N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

C52H47Cl3N16O3 — CID 159937963

IUPACN-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccncc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3cncnc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3=CC=NC3)c2C1
InChIInChI=1S/C18H16ClN5O.C17H15ClN6O.C17H16ClN5O/c19-13-2-1-3-14(10-13)21-18(25)24-9-6-16-15(11-24)17(23-22-16)12-4-7-20-8-5-12;18-12-2-1-3-13(6-12)21-17(25)24-5-4-15-14(9-24)16(23-22-15)11-7-19-10-20-8-11;18-12-2-1-3-13(8-12)20-17(24)23-7-5-15-14(10-23)16(22-21-15)11-4-6-19-9-11/h1-5,7-8,10H,6,9,11H2,(H,21,25)(H,22,23);1-3,6-8,10H,4-5,9H2,(H,21,25)(H,22,23);1-4,6,8H,5,7,9-10H2,(H,20,24)(H,21,22)
InChIKeyOAMRAEGBVMNADB-UHFFFAOYSA-N
MW1050.42 g/mol
LogP9.95
Rot. Bonds6

About N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide

N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 159937963) has the molecular formula C52H47Cl3N16O3 and a molecular weight of 1050.42 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
PubChem CID159937963
Molecular FormulaC52H47Cl3N16O3
Molecular Weight1050.42 g/mol
Exact Mass1048.31
IUPAC NameN-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccncc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3cncnc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3=CC=NC3)c2C1
InChIInChI=1S/C18H16ClN5O.C17H15ClN6O.C17H16ClN5O/c19-13-2-1-3-14(10-13)21-18(25)24-9-6-16-15(11-24)17(23-22-16)12-4-7-20-8-5-12;18-12-2-1-3-13(6-12)21-17(25)24-5-4-15-14(9-24)16(23-22-15)11-7-19-10-20-8-11;18-12-2-1-3-13(8-12)20-17(24)23-7-5-15-14(10-23)16(22-21-15)11-4-6-19-9-11/h1-5,7-8,10H,6,9,11H2,(H,21,25)(H,22,23);1-3,6-8,10H,4-5,9H2,(H,21,25)(H,22,23);1-4,6,8H,5,7,9-10H2,(H,20,24)(H,21,22)
InChIKeyOAMRAEGBVMNADB-UHFFFAOYSA-N
XLogP9.95
TPSA234.09 Ų
H-Bond Donors6
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms74
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001050.42
LogP ≤ 59.95
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1010

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[6-[(3S)-3-benzylpiperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]-2H-pyrazolo[3,4-b]pyridine;3-[3-chloro-6-(3-propylpiperazin-1-yl)-2-pyridinyl]-2H-pyrazolo[3,4-b]pyridine;molecular hydrogen;1-[6-(2H-pyrazolo[3,4-b]pyridin-3-yl)-5-(trifluoromethyl)-2-pyridinyl]piperidin-3-amine
CID 159943426
1-[4-[3-(3-chloro-2-fluorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one;1-[4-[3-[2-fluoro-3-(trifluoromethyl)phenyl]-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one
CID 160657114
4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-[1-(3,5-dimethylpyrazole-1-carbonyl)piperidin-4-yl]piperidine-1-carboxamide
CID 58263557
4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-N-(3-ethenyl-1H-indazol-5-yl)piperidine-1-carboxamide
CID 68342381
N-[5-[3-[3-amino-7-(3-chlorophenyl)imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-4-methylpiperazine-1-carboxamide
CID 121258642
N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
CID 121435115
N-[5-[3-[7-(3-chlorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-4-methylpiperazine-1-carboxamide
CID 136193251
N-[5-[3-[7-(3-chlorophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-4-methylpiperazine-1-carboxamide
CID 136193554
N-(3-chloro-4-pyridinyl)-6-[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]-2,3-dihydroindole-1-carboxamide
CID 139465621
3-[5-[3-[7-(3-chlorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]-1,1-dimethylurea
CID 140930194
N-(3-chlorophenyl)-3-(3-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(4-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(3-methylphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-6-methyl-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(2-cyano-3-fluoro-4-pyridinyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
CID 157154916
1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]cyclohexyl]-N,N-dimethylmethanamine;bis(4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]-N-propan-2-ylcyclohexan-1-amine)
CID 157345025

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (CID 159937963) is N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3ccncc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(-c3cncnc3)c2C1.O=C(Nc1cccc(Cl)c1)N1CCc2[nH]nc(C3=CC=NC3)c2C1.
What is the InChIKey of N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
The InChIKey is OAMRAEGBVMNADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN5O.C17H15ClN6O.C17H16ClN5O/c19-13-2-1-3-14(10-13)21-18(25)24-9-6-16-15(11-24)17(23-22-16)12-4-7-20-8-5-12;18-12-2-1-3-13(6-12)21-17(25)24-5-4-15-14(9-24)16(23-22-15)11-7-19-10-20-8-11;18-12-2-1-3-13(8-12)20-17(24)23-7-5-15-14(10-23)16(22-21-15)11-4-6-19-9-11/h1-5,7-8,10H,6,9,11H2,(H,21,25)(H,22,23);1-3,6-8,10H,4-5,9H2,(H,21,25)(H,22,23);1-4,6,8H,5,7,9-10H2,(H,20,24)(H,21,22).
What are the key properties of N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide?
N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 1050.42 g/mol, XLogP of 9.95, 6 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-pyridin-4-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-pyrimidin-5-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide;N-(3-chlorophenyl)-3-(2H-pyrrol-3-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 159937963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).