5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide

C20H17N5O2 — CID 167861173

IUPAC5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)c1cnn(-c2ccccc2)c1C1CC1
InChIInChI=1S/C20H17N5O2/c26-14-8-9-15-17(10-14)23-24-19(15)22-20(27)16-11-21-25(18(16)12-6-7-12)13-4-2-1-3-5-13/h1-5,8-12,26H,6-7H2,(H2,22,23,24,27)
InChIKeyCACQBNIKMCHRMC-UHFFFAOYSA-N
MW359.39 g/mol
LogP3.58
Rot. Bonds4

About 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide

5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide (PubChem CID 167861173) has the molecular formula C20H17N5O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide
PubChem CID167861173
Molecular FormulaC20H17N5O2
Molecular Weight359.39 g/mol
Exact Mass359.14
IUPAC Name5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide
SMILESO=C(Nc1n[nH]c2cc(O)ccc12)c1cnn(-c2ccccc2)c1C1CC1
InChIInChI=1S/C20H17N5O2/c26-14-8-9-15-17(10-14)23-24-19(15)22-20(27)16-11-21-25(18(16)12-6-7-12)13-4-2-1-3-5-13/h1-5,8-12,26H,6-7H2,(H2,22,23,24,27)
InChIKeyCACQBNIKMCHRMC-UHFFFAOYSA-N
XLogP3.58
TPSA95.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 53.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-hydroxy-1H-indazol-3-yl)-2-phenyltriazole-4-carboxamide
CID 167757257
N-(6-hydroxy-1H-indazol-3-yl)-1,3-diphenylpyrazole-4-carboxamide
CID 167923384
N-(6-hydroxy-1H-indazol-3-yl)cyclopropanecarboxamide
CID 135546358
5-cyclopropyl-1-phenyl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide
CID 39992666
5-cyclopropyl-N-(4-methyl-2-oxochromen-7-yl)-1-phenylpyrazole-4-carboxamide
CID 42949093
1-(2,5-difluoro-4-methoxyphenyl)-N-(6-hydroxy-1H-indazol-3-yl)-5-propylpyrazole-4-carboxamide
CID 167982263
N-(2-fluorophenyl)-1-phenyl-5-piperidin-4-ylpyrazole-4-carboxamide
CID 20953791
N-[4-chloro-3-(cyclopropylcarbamoyl)phenyl]-5-cyclopropyl-1-phenylpyrazole-4-carboxamide
CID 112846073
(6-hydroxy-1H-indazol-3-yl)urea
CID 174460689
N-(4-bromo-2-fluorophenyl)-1-phenyl-5-piperidin-4-ylpyrazole-4-carboxamide;hydrochloride
CID 146051699
N-(2,4-difluorophenyl)-1-phenyl-5-piperidin-4-ylpyrazole-4-carboxamide
CID 20854855
3-[(5-cyclopropyl-1-phenylpyrazole-4-carbonyl)amino]bicyclo[1.1.1]pentane-1-carboxylic acid
CID 166271063

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide (CID 167861173) is 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide is O=C(Nc1n[nH]c2cc(O)ccc12)c1cnn(-c2ccccc2)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide?
The InChIKey is CACQBNIKMCHRMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O2/c26-14-8-9-15-17(10-14)23-24-19(15)22-20(27)16-11-21-25(18(16)12-6-7-12)13-4-2-1-3-5-13/h1-5,8-12,26H,6-7H2,(H2,22,23,24,27).
What are the key properties of 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide?
5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 3.58, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(6-hydroxy-1H-indazol-3-yl)-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 167861173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).