N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide

C25H26N6O2 — CID 129097288

About N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide

N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide (PubChem CID 129097288) has the molecular formula C25H26N6O2 and a molecular weight of 442.52 g/mol. Its IUPAC name is N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide.

Molecular Properties

• Compound Name: N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide
• PubChem CID: 129097288
• Molecular Formula: C25H26N6O2
• Molecular Weight: 442.52 g/mol
• Exact Mass: 442.21
• IUPAC Name: N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide
• SMILES: Nc1nccc2c1CCC2NC(=O)c1cnn(Cc2ccc(CN3C[C@H]4C[C@H]4C3=O)cc2)c1
• InChI: InChI=1S/C25H26N6O2/c26-23-20-5-6-22(19(20)7-8-27-23)29-24(32)18-10-28-31(14-18)12-16-3-1-15(2-4-16)11-30-13-17-9-21(17)25(30)33/h1-4,7-8,10,14,17,21-22H,5-6,9,11-13H2,(H2,26,27)(H,29,32)/t17-,21-,22?/m1/s1
• InChIKey: QMKFJMGGRLAZCW-WQHYPHNRSA-N
• XLogP: 2.30
• TPSA: 106.14 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	442.52
LogP ≤ 5	2.30
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide?

The IUPAC name of N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide (CID 129097288) is N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide.

What is the SMILES notation for N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide?

The canonical SMILES for N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide is Nc1nccc2c1CCC2NC(=O)c1cnn(Cc2ccc(CN3C[C@H]4C[C@H]4C3=O)cc2)c1.

What is the InChIKey of N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide?

The InChIKey is QMKFJMGGRLAZCW-WQHYPHNRSA-N. The full InChI is InChI=1S/C25H26N6O2/c26-23-20-5-6-22(19(20)7-8-27-23)29-24(32)18-10-28-31(14-18)12-16-3-1-15(2-4-16)11-30-13-17-9-21(17)25(30)33/h1-4,7-8,10,14,17,21-22H,5-6,9,11-13H2,(H2,26,27)(H,29,32)/t17-,21-,22?/m1/s1.

What are the key properties of N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide?

N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide has a molecular weight of 442.52 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)-1-[[4-[[(1R,5S)-2-oxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]phenyl]methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 129097288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).