5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide

C19H16N6O2 — CID 167878177

IUPAC5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide
SMILESCc1ccccc1-n1cc(C(=O)Nc2ccc3[nH]nc(C(N)=O)c3c2)cn1
InChIInChI=1S/C19H16N6O2/c1-11-4-2-3-5-16(11)25-10-12(9-21-25)19(27)22-13-6-7-15-14(8-13)17(18(20)26)24-23-15/h2-10H,1H3,(H2,20,26)(H,22,27)(H,23,24)
InChIKeyDRMHZCZXKQIFDB-UHFFFAOYSA-N
MW360.38 g/mol
LogP2.41
Rot. Bonds4

About 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide

5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide (PubChem CID 167878177) has the molecular formula C19H16N6O2 and a molecular weight of 360.38 g/mol. Its IUPAC name is 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide
PubChem CID167878177
Molecular FormulaC19H16N6O2
Molecular Weight360.38 g/mol
Exact Mass360.13
IUPAC Name5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide
SMILESCc1ccccc1-n1cc(C(=O)Nc2ccc3[nH]nc(C(N)=O)c3c2)cn1
InChIInChI=1S/C19H16N6O2/c1-11-4-2-3-5-16(11)25-10-12(9-21-25)19(27)22-13-6-7-15-14(8-13)17(18(20)26)24-23-15/h2-10H,1H3,(H2,20,26)(H,22,27)(H,23,24)
InChIKeyDRMHZCZXKQIFDB-UHFFFAOYSA-N
XLogP2.41
TPSA118.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.38
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methoxy-1H-indazol-3-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 167789036
(3-carbamoyl-1H-indazol-5-yl)carbamic acid
CID 151772440
N-[3-[(E)-but-2-en-2-yl]-1H-indazol-5-yl]benzamide
CID 142208930
N-[(3-hydroxythiolan-3-yl)methyl]-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 111597195
N-(3-carbamoyl-1H-indazol-5-yl)-1-oxo-3,4-dihydro-2H-isoquinoline-6-carboxamide
CID 166348680
N-(3-fluoro-4-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 9210715
N-(3-iodo-4-methylphenyl)-1-phenylpyrazole-4-carboxamide
CID 26285543
5-(2-thiophen-2-ylpropanoylamino)-1H-indazole-3-carboxamide
CID 166187982
5-[[1-(4-fluoro-2-methylphenyl)-4-hydroxypyrazole-3-carbonyl]amino]-1H-indazole-3-carboxylic acid
CID 167802563
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 99122318
2-cyclopropyl-2-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]propanoic acid
CID 138999558
N-(3-acetylphenyl)-5-amino-1-(2-methylphenyl)triazole-4-carboxamide
CID 17015846

Frequently Asked Questions

What is the IUPAC name of 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide?
The IUPAC name of 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide (CID 167878177) is 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide?
The canonical SMILES for 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide is Cc1ccccc1-n1cc(C(=O)Nc2ccc3[nH]nc(C(N)=O)c3c2)cn1.
What is the InChIKey of 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide?
The InChIKey is DRMHZCZXKQIFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2/c1-11-4-2-3-5-16(11)25-10-12(9-21-25)19(27)22-13-6-7-15-14(8-13)17(18(20)26)24-23-15/h2-10H,1H3,(H2,20,26)(H,22,27)(H,23,24).
What are the key properties of 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide?
5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide has a molecular weight of 360.38 g/mol, XLogP of 2.41, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxamide is sourced from PubChem (CID 167878177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).