1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol

C19H24N4O2 — CID 133476829

About 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol

1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol (PubChem CID 133476829) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol.

Molecular Properties

• Compound Name: 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol
• PubChem CID: 133476829
• Molecular Formula: C19H24N4O2
• Molecular Weight: 340.43 g/mol
• Exact Mass: 340.19
• IUPAC Name: 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol
• SMILES: CC(O)CC1COCCN1c1nc(-c2ccccn2)nc2c1CCC2
• InChI: InChI=1S/C19H24N4O2/c1-13(24)11-14-12-25-10-9-23(14)19-15-5-4-7-16(15)21-18(22-19)17-6-2-3-8-20-17/h2-3,6,8,13-14,24H,4-5,7,9-12H2,1H3
• InChIKey: JBPNNOOMELODHY-UHFFFAOYSA-N
• XLogP: 2.00
• TPSA: 71.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	340.43
LogP ≤ 5	2.00
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol?

The IUPAC name of 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol (CID 133476829) is 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol.

What is the SMILES notation for 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol?

The canonical SMILES for 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol is CC(O)CC1COCCN1c1nc(-c2ccccn2)nc2c1CCC2.

What is the InChIKey of 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol?

The InChIKey is JBPNNOOMELODHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13(24)11-14-12-25-10-9-23(14)19-15-5-4-7-16(15)21-18(22-19)17-6-2-3-8-20-17/h2-3,6,8,13-14,24H,4-5,7,9-12H2,1H3.

What are the key properties of 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol?

1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol has a molecular weight of 340.43 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-(2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]propan-2-ol is sourced from PubChem (CID 133476829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).