4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide

C14H16N6O — CID 62075734

IUPAC4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCC(C)c1[nH]nc(C(=O)Nc2cccc3[nH]ncc23)c1N
InChIInChI=1S/C14H16N6O/c1-7(2)12-11(15)13(20-19-12)14(21)17-9-4-3-5-10-8(9)6-16-18-10/h3-7H,15H2,1-2H3,(H,16,18)(H,17,21)(H,19,20)
InChIKeyJMMMFBUNPPBCGB-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.24
Rot. Bonds3

About 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide

4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide (PubChem CID 62075734) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
PubChem CID62075734
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
SMILESCC(C)c1[nH]nc(C(=O)Nc2cccc3[nH]ncc23)c1N
InChIInChI=1S/C14H16N6O/c1-7(2)12-11(15)13(20-19-12)14(21)17-9-4-3-5-10-8(9)6-16-18-10/h3-7H,15H2,1-2H3,(H,16,18)(H,17,21)(H,19,20)
InChIKeyJMMMFBUNPPBCGB-UHFFFAOYSA-N
XLogP2.24
TPSA112.48 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2-ethylphenyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62077044
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CID 103477230
4-amino-N-(2-ethoxyphenyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62077048
3-amino-2,6-difluoro-N-(1H-indazol-4-yl)benzamide
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2-amino-5-chloro-N-(1H-indazol-4-yl)benzamide
CID 61117079
2-(3-aminophenyl)-N-(1H-indazol-4-yl)propanamide
CID 106591003
2-amino-N-(1H-indazol-4-yl)-3,3-dimethylbutanamide
CID 76887328
N-(1H-indazol-4-yl)propanamide
CID 61035756
4-amino-N-(5-methyl-2-pyridinyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62076548
(2S)-2-(1H-indazol-4-ylamino)propanoic acid
CID 175797922
N-(4-acetylphenyl)-4-amino-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62077234
N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
CID 110474099

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide (CID 62075734) is 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide is CC(C)c1[nH]nc(C(=O)Nc2cccc3[nH]ncc23)c1N.
What is the InChIKey of 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide?
The InChIKey is JMMMFBUNPPBCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O/c1-7(2)12-11(15)13(20-19-12)14(21)17-9-4-3-5-10-8(9)6-16-18-10/h3-7H,15H2,1-2H3,(H,16,18)(H,17,21)(H,19,20).
What are the key properties of 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide?
4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 2.24, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1H-indazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62075734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).