1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C23H29N7O2S — CID 26224035

About 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 26224035) has the molecular formula C23H29N7O2S and a molecular weight of 467.60 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• PubChem CID: 26224035
• Molecular Formula: C23H29N7O2S
• Molecular Weight: 467.60 g/mol
• Exact Mass: 467.21
• IUPAC Name: 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
• SMILES: Cc1cc(C)n([C@H](C)C(=O)N2CCc3c(c(C(=O)NCc4nccs4)nn3CC3CC3)C2)n1
• InChI: InChI=1S/C23H29N7O2S/c1-14-10-15(2)30(26-14)16(3)23(32)28-8-6-19-18(13-28)21(27-29(19)12-17-4-5-17)22(31)25-11-20-24-7-9-33-20/h7,9-10,16-17H,4-6,8,11-13H2,1-3H3,(H,25,31)/t16-/m1/s1
• InChIKey: DJKGQTVJFIEWQE-MRXNPFEDSA-N
• XLogP: 2.64
• TPSA: 97.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	467.60
LogP ≤ 5	2.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The IUPAC name of 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 26224035) is 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

What is the SMILES notation for 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The canonical SMILES for 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is Cc1cc(C)n([C@H](C)C(=O)N2CCc3c(c(C(=O)NCc4nccs4)nn3CC3CC3)C2)n1.

What is the InChIKey of 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

The InChIKey is DJKGQTVJFIEWQE-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H29N7O2S/c1-14-10-15(2)30(26-14)16(3)23(32)28-8-6-19-18(13-28)21(27-29(19)12-17-4-5-17)22(31)25-11-20-24-7-9-33-20/h7,9-10,16-17H,4-6,8,11-13H2,1-3H3,(H,25,31)/t16-/m1/s1.

What are the key properties of 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?

1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 467.60 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(cyclopropylmethyl)-5-[(2R)-2-(3,5-dimethylpyrazol-1-yl)propanoyl]-N-(1,3-thiazol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 26224035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).