N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

C17H17N7O — CID 71267344

IUPACN-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCC(C)n1cc(NC(=O)c2n[nH]c3cc(-c4cn[nH]c4)ccc23)cn1
InChIInChI=1S/C17H17N7O/c1-10(2)24-9-13(8-20-24)21-17(25)16-14-4-3-11(5-15(14)22-23-16)12-6-18-19-7-12/h3-10H,1-2H3,(H,18,19)(H,21,25)(H,22,23)
InChIKeyCMTJKPLQZSHOSH-UHFFFAOYSA-N
MW335.37 g/mol
LogP2.98
Rot. Bonds4

About N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 71267344) has the molecular formula C17H17N7O and a molecular weight of 335.37 g/mol. Its IUPAC name is N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
PubChem CID71267344
Molecular FormulaC17H17N7O
Molecular Weight335.37 g/mol
Exact Mass335.15
IUPAC NameN-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCC(C)n1cc(NC(=O)c2n[nH]c3cc(-c4cn[nH]c4)ccc23)cn1
InChIInChI=1S/C17H17N7O/c1-10(2)24-9-13(8-20-24)21-17(25)16-14-4-3-11(5-15(14)22-23-16)12-6-18-19-7-12/h3-10H,1-2H3,(H,18,19)(H,21,25)(H,22,23)
InChIKeyCMTJKPLQZSHOSH-UHFFFAOYSA-N
XLogP2.98
TPSA104.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 52.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[(3-cyano-5-methylphenyl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 123936431
N-[1-[(2Z,4Z)-2,5-diaminopenta-2,4-dienyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 144529909
N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71267375
N-[1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrazol-4-yl]-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 71267356
N-(1-propan-2-ylpyrazol-4-yl)-5-(1H-pyrazol-4-yl)-3H-isoindole-1-carboxamide
CID 160764072
6-(1H-pyrazol-4-yl)-N-[1-[[3-(2H-tetrazol-5-yl)phenyl]methyl]pyrazol-4-yl]-1H-indazole-3-carboxamide
CID 71267328
N-(1-propan-2-ylpyrazol-4-yl)-1H-pyrazole-4-carboxamide
CID 62904126
N-(3-iminoprop-1-en-2-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 123185559
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301
6-amino-N-(1-propan-2-ylpyrazol-4-yl)-1H-indole-3-carboxamide
CID 62902983
2-[1-(2-ethylbutyl)pyrazol-4-yl]-1-[6-(1H-pyrazol-4-yl)-1H-indazol-3-yl]ethanone
CID 159337628
N-[1-[2-[2-methoxyethyl(methyl)amino]-1-pyridin-3-ylethyl]pyrazol-4-yl]-6-(5-methoxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 71267252

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (CID 71267344) is N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is CC(C)n1cc(NC(=O)c2n[nH]c3cc(-c4cn[nH]c4)ccc23)cn1.
What is the InChIKey of N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is CMTJKPLQZSHOSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N7O/c1-10(2)24-9-13(8-20-24)21-17(25)16-14-4-3-11(5-15(14)22-23-16)12-6-18-19-7-12/h3-10H,1-2H3,(H,18,19)(H,21,25)(H,22,23).
What are the key properties of N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 335.37 g/mol, XLogP of 2.98, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpyrazol-4-yl)-6-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 71267344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).