N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C27H28N6O3 — CID 26231470

About N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 26231470) has the molecular formula C27H28N6O3 and a molecular weight of 484.56 g/mol. Its IUPAC name is N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• PubChem CID: 26231470
• Molecular Formula: C27H28N6O3
• Molecular Weight: 484.56 g/mol
• Exact Mass: 484.22
• IUPAC Name: N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• SMILES: COc1ccc(CCn2nc(C(=O)NC3CC3)c3c2CCN(C(=O)c2cn4ccccc4n2)C3)cc1
• InChI: InChI=1S/C27H28N6O3/c1-36-20-9-5-18(6-10-20)11-15-33-23-12-14-32(16-21(23)25(30-33)26(34)28-19-7-8-19)27(35)22-17-31-13-3-2-4-24(31)29-22/h2-6,9-10,13,17,19H,7-8,11-12,14-16H2,1H3,(H,28,34)
• InChIKey: CGVFADDRKHQAFD-UHFFFAOYSA-N
• XLogP: 2.87
• TPSA: 93.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	484.56
LogP ≤ 5	2.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The IUPAC name of N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 26231470) is N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

What is the SMILES notation for N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The canonical SMILES for N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is COc1ccc(CCn2nc(C(=O)NC3CC3)c3c2CCN(C(=O)c2cn4ccccc4n2)C3)cc1.

What is the InChIKey of N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The InChIKey is CGVFADDRKHQAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N6O3/c1-36-20-9-5-18(6-10-20)11-15-33-23-12-14-32(16-21(23)25(30-33)26(34)28-19-7-8-19)27(35)22-17-31-13-3-2-4-24(31)29-22/h2-6,9-10,13,17,19H,7-8,11-12,14-16H2,1H3,(H,28,34).

What are the key properties of N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 484.56 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclopropyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 26231470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).