5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide

C24H22N6O2 — CID 156501650

IUPAC5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccncc1)c1n[nH]c2ccc(-c3ccc(C(=O)N4CCNCC4)cc3)cc12
InChIInChI=1S/C24H22N6O2/c31-23(27-19-7-9-25-10-8-19)22-20-15-18(5-6-21(20)28-29-22)16-1-3-17(4-2-16)24(32)30-13-11-26-12-14-30/h1-10,15,26H,11-14H2,(H,28,29)(H,25,27,31)
InChIKeyCFRHVWJOXXNPQM-UHFFFAOYSA-N
MW426.48 g/mol
LogP2.92
Rot. Bonds4

About 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide

5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide (PubChem CID 156501650) has the molecular formula C24H22N6O2 and a molecular weight of 426.48 g/mol. Its IUPAC name is 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide
PubChem CID156501650
Molecular FormulaC24H22N6O2
Molecular Weight426.48 g/mol
Exact Mass426.18
IUPAC Name5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccncc1)c1n[nH]c2ccc(-c3ccc(C(=O)N4CCNCC4)cc3)cc12
InChIInChI=1S/C24H22N6O2/c31-23(27-19-7-9-25-10-8-19)22-20-15-18(5-6-21(20)28-29-22)16-1-3-17(4-2-16)24(32)30-13-11-26-12-14-30/h1-10,15,26H,11-14H2,(H,28,29)(H,25,27,31)
InChIKeyCFRHVWJOXXNPQM-UHFFFAOYSA-N
XLogP2.92
TPSA103.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.48
LogP ≤ 52.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-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

5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide
CID 89450524
N-(4-acetamidophenyl)-5-[4-(piperazine-1-carbonyl)phenyl]pyridine-3-carboxamide
CID 164524541
5-(2-fluoro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide
CID 156501595
N-(4-cyanophenyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89459269
N-(4-ethylphenyl)-5-[4-(piperazine-1-carbonyl)phenyl]pyridine-3-carboxamide
CID 164524545
3-amino-6-[4-(1,4-diazepane-1-carbonyl)phenyl]-N-(1H-indol-6-yl)pyrazine-2-carboxamide
CID 130206360
5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[2-(pyrrolidin-1-ylmethyl)-4-pyridinyl]-1H-indazole-3-carboxamide
CID 118382129
5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-[2-(azetidin-1-yl)-4-pyridinyl]-1H-indazole-3-carboxamide
CID 118382339
N-[2-(azetidin-1-yl)-4-pyridinyl]-5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 118381679
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-(2-piperidin-1-yl-4-pyridinyl)-1H-indazole-3-carboxamide
CID 118381614
(4-phenylphenyl)-piperazin-1-ylmethanone
CID 5345551
N-(6-piperidin-1-yl-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89450862

Frequently Asked Questions

What is the IUPAC name of 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide?
The IUPAC name of 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide (CID 156501650) is 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide?
The canonical SMILES for 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide is O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3ccc(C(=O)N4CCNCC4)cc3)cc12.
What is the InChIKey of 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide?
The InChIKey is CFRHVWJOXXNPQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O2/c31-23(27-19-7-9-25-10-8-19)22-20-15-18(5-6-21(20)28-29-22)16-1-3-17(4-2-16)24(32)30-13-11-26-12-14-30/h1-10,15,26H,11-14H2,(H,28,29)(H,25,27,31).
What are the key properties of 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide?
5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide has a molecular weight of 426.48 g/mol, XLogP of 2.92, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(piperazine-1-carbonyl)phenyl]-N-pyridin-4-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 156501650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).