N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide

C24H23N7O2 — CID 175396874

About N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide

N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide (PubChem CID 175396874) has the molecular formula C24H23N7O2 and a molecular weight of 441.50 g/mol. Its IUPAC name is N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide
• PubChem CID: 175396874
• Molecular Formula: C24H23N7O2
• Molecular Weight: 441.50 g/mol
• Exact Mass: 441.19
• IUPAC Name: N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide
• SMILES: Cn1cc(NC(=O)c2nc(-c3cccnc3)ccc2N2CCOCC2)c(-c2ccccn2)n1
• InChI: InChI=1S/C24H23N7O2/c1-30-16-20(22(29-30)19-6-2-3-10-26-19)28-24(32)23-21(31-11-13-33-14-12-31)8-7-18(27-23)17-5-4-9-25-15-17/h2-10,15-16H,11-14H2,1H3,(H,28,32)
• InChIKey: FVBURSKRGIOMCK-UHFFFAOYSA-N
• XLogP: 3.03
• TPSA: 98.06 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	441.50
LogP ≤ 5	3.03
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide?

The IUPAC name of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide (CID 175396874) is N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide.

What is the SMILES notation for N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide?

The canonical SMILES for N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide is Cn1cc(NC(=O)c2nc(-c3cccnc3)ccc2N2CCOCC2)c(-c2ccccn2)n1.

What is the InChIKey of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide?

The InChIKey is FVBURSKRGIOMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O2/c1-30-16-20(22(29-30)19-6-2-3-10-26-19)28-24(32)23-21(31-11-13-33-14-12-31)8-7-18(27-23)17-5-4-9-25-15-17/h2-10,15-16H,11-14H2,1H3,(H,28,32).

What are the key properties of N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide?

N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide has a molecular weight of 441.50 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-3-morpholin-4-yl-6-pyridin-3-ylpyridine-2-carboxamide is sourced from PubChem (CID 175396874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).