N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

C49H45Cl3N16O3S2 — CID 159250054

About N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 159250054) has the molecular formula C49H45Cl3N16O3S2 and a molecular weight of 1076.50 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• PubChem CID: 159250054
• Molecular Formula: C49H45Cl3N16O3S2
• Molecular Weight: 1076.50 g/mol
• Exact Mass: 1074.24
• IUPAC Name: N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
• SMILES: Cn1ccc(-c2n[nH]c3c2CN(C(=O)Nc2cccc(Cl)c2)CC3)n1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccns3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3nccs3)c2C1
• InChI: InChI=1S/C17H17ClN6O.2C16H14ClN5OS/c1-23-7-5-15(22-23)16-13-10-24(8-6-14(13)20-21-16)17(25)19-12-4-2-3-11(18)9-12;17-10-2-1-3-11(8-10)19-16(23)22-7-5-13-12(9-22)15(21-20-13)14-4-6-18-24-14;17-10-2-1-3-11(8-10)19-16(23)22-6-4-13-12(9-22)14(21-20-13)15-18-5-7-24-15/h2-5,7,9H,6,8,10H2,1H3,(H,19,25)(H,20,21);1-4,6,8H,5,7,9H2,(H,19,23)(H,20,21);1-3,5,7-8H,4,6,9H2,(H,19,23)(H,20,21)
• InChIKey: KVEIAYKMZJXPKN-UHFFFAOYSA-N
• XLogP: 10.61
• TPSA: 226.66 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 12
• Rotatable Bonds: 6
• Heavy Atoms: 73
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1076.50
LogP ≤ 5	10.61
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The IUPAC name of N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (CID 159250054) is N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

What is the SMILES notation for N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The canonical SMILES for N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is Cn1ccc(-c2n[nH]c3c2CN(C(=O)Nc2cccc(Cl)c2)CC3)n1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccns3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3nccs3)c2C1.

What is the InChIKey of N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

The InChIKey is KVEIAYKMZJXPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN6O.2C16H14ClN5OS/c1-23-7-5-15(22-23)16-13-10-24(8-6-14(13)20-21-16)17(25)19-12-4-2-3-11(18)9-12;17-10-2-1-3-11(8-10)19-16(23)22-7-5-13-12(9-22)15(21-20-13)14-4-6-18-24-14;17-10-2-1-3-11(8-10)19-16(23)22-6-4-13-12(9-22)14(21-20-13)15-18-5-7-24-15/h2-5,7,9H,6,8,10H2,1H3,(H,19,25)(H,20,21);1-4,6,8H,5,7,9H2,(H,19,23)(H,20,21);1-3,5,7-8H,4,6,9H2,(H,19,23)(H,20,21).

What are the key properties of N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?

N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 1076.50 g/mol, XLogP of 10.61, 6 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-chlorophenyl)-3-(1-methylpyrazol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,2-thiazol-5-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(1,3-thiazol-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 159250054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).