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

C53H48Cl4N12O3S3 — CID 162211069

IUPACN-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
SMILESCc1ccsc1-c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2.Cc1sccc1-c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccsc3Cl)c2C1
InChIInChI=1S/2C18H17ClN4OS.C17H14Cl2N4OS/c1-11-14(6-8-25-11)17-15-10-23(7-5-16(15)21-22-17)18(24)20-13-4-2-3-12(19)9-13;1-11-6-8-25-17(11)16-14-10-23(7-5-15(14)21-22-16)18(24)20-13-4-2-3-12(19)9-13;18-10-2-1-3-11(8-10)20-17(24)23-6-4-14-13(9-23)15(22-21-14)12-5-7-25-16(12)19/h2*2-4,6,8-9H,5,7,10H2,1H3,(H,20,24)(H,21,22);1-3,5,7-8H,4,6,9H2,(H,20,24)(H,21,22)
InChIKeyZSVUUGXWRBKYJS-UHFFFAOYSA-N
MW1139.06 g/mol
LogP14.42
Rot. Bonds6

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

N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 162211069) has the molecular formula C53H48Cl4N12O3S3 and a molecular weight of 1139.06 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
PubChem CID162211069
Molecular FormulaC53H48Cl4N12O3S3
Molecular Weight1139.06 g/mol
Exact Mass1136.19
IUPAC NameN-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
SMILESCc1ccsc1-c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2.Cc1sccc1-c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccsc3Cl)c2C1
InChIInChI=1S/2C18H17ClN4OS.C17H14Cl2N4OS/c1-11-14(6-8-25-11)17-15-10-23(7-5-16(15)21-22-17)18(24)20-13-4-2-3-12(19)9-13;1-11-6-8-25-17(11)16-14-10-23(7-5-15(14)21-22-16)18(24)20-13-4-2-3-12(19)9-13;18-10-2-1-3-11(8-10)20-17(24)23-6-4-14-13(9-23)15(22-21-14)12-5-7-25-16(12)19/h2*2-4,6,8-9H,5,7,10H2,1H3,(H,20,24)(H,21,22);1-3,5,7-8H,4,6,9H2,(H,20,24)(H,21,22)
InChIKeyZSVUUGXWRBKYJS-UHFFFAOYSA-N
XLogP14.42
TPSA183.06 Ų
H-Bond Donors6
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms75
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001139.06
LogP ≤ 514.42
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 109

Analyze N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (CID 162211069) is N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is Cc1ccsc1-c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2.Cc1sccc1-c1n[nH]c2c1CN(C(=O)Nc1cccc(Cl)c1)CC2.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccsc3Cl)c2C1.
What is the InChIKey of N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The InChIKey is ZSVUUGXWRBKYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H17ClN4OS.C17H14Cl2N4OS/c1-11-14(6-8-25-11)17-15-10-23(7-5-16(15)21-22-17)18(24)20-13-4-2-3-12(19)9-13;1-11-6-8-25-17(11)16-14-10-23(7-5-15(14)21-22-16)18(24)20-13-4-2-3-12(19)9-13;18-10-2-1-3-11(8-10)20-17(24)23-6-4-14-13(9-23)15(22-21-14)12-5-7-25-16(12)19/h2*2-4,6,8-9H,5,7,10H2,1H3,(H,20,24)(H,21,22);1-3,5,7-8H,4,6,9H2,(H,20,24)(H,21,22).
What are the key properties of N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 1139.06 g/mol, XLogP of 14.42, 6 rotatable bonds, 6 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-(2-chlorothiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylthiophen-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 162211069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).