N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide

C12H15N3O2 — CID 110888660

IUPACN-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NC(C)CO)c2c1
InChIInChI=1S/C12H15N3O2/c1-7-3-4-10-9(5-7)11(15-14-10)12(17)13-8(2)6-16/h3-5,8,16H,6H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyHFVLHVGISDCDNG-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.98
Rot. Bonds3

About N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide

N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide (PubChem CID 110888660) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide
PubChem CID110888660
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NC(C)CO)c2c1
InChIInChI=1S/C12H15N3O2/c1-7-3-4-10-9(5-7)11(15-14-10)12(17)13-8(2)6-16/h3-5,8,16H,6H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyHFVLHVGISDCDNG-UHFFFAOYSA-N
XLogP0.98
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxypropan-2-yl)-5-nitro-1H-indazole-3-carboxamide
CID 78856338
5-methyl-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]-1H-indazole-3-carboxamide
CID 86846020
5-amino-N-(4-hydroxybutan-2-yl)-1H-indazole-3-carboxamide
CID 83176979
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
CID 78869607
N-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859037
N-[(1R)-2-amino-1-cyclopropylethyl]-5-methyl-1H-indazole-3-carboxamide
CID 124698938
N-(1-hydroxypropan-2-yl)-N,5-dimethyl-1H-indazole-3-carboxamide
CID 109388543
5-methyl-N-prop-2-enyl-1H-indazole-3-carboxamide
CID 78859111
N-[(2S)-1-aminopropan-2-yl]-5-bromo-1H-indazole-3-carboxamide
CID 120504693
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866009
N-[1-(1H-benzimidazol-2-yl)ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78867985

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide (CID 110888660) is N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)NC(C)CO)c2c1.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide?
The InChIKey is HFVLHVGISDCDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-7-3-4-10-9(5-7)11(15-14-10)12(17)13-8(2)6-16/h3-5,8,16H,6H2,1-2H3,(H,13,17)(H,14,15).
What are the key properties of N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide?
N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 110888660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).