[2-(cyclopentylamino)pyrimidin-4-yl]-pyridin-3-yl-methanol

Systemtic Name: [2-(cyclopentylamino)pyrimidin-4-yl]-pyridin-3-yl-methanol Openeye Name: [2-(cyclopentylamino)pyrimidin-4-yl]-(3-pyridyl)methanol CAS Name: [2-(cyclopentylamino)-4-pyrimidinyl]-(3-pyridinyl)methanol IUPAC Name: [2-(cyclopentylamino)pyrimidin-4-yl]-pyridin-3-ylmethanol Traditional Name: [2-(cyclopentylamino)pyrimidin-4-yl]-(3-pyridyl)methanol Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C(C3=CN=CC=C3)O

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C(C3=CN=CC=C3)O

InChI

InChI=1S/C15H18N4O/c20-14(11-4-3-8-16-10-11)13-7-9-17-15(19-13)18-12-5-1-2-6-12/h3-4,7-10,12,14,20H,1-2,5-6H2,(H,17,18,19)