N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide

C12H15N3O3 — CID 110469569

IUPACN-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide
SMILESCOc1ccc2c(C(=O)NCC(C)O)n[nH]c2c1
InChIInChI=1S/C12H15N3O3/c1-7(16)6-13-12(17)11-9-4-3-8(18-2)5-10(9)14-15-11/h3-5,7,16H,6H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyIHLZAHCZYBSRGX-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.68
Rot. Bonds4

About N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide

N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide (PubChem CID 110469569) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide
PubChem CID110469569
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC NameN-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide
SMILESCOc1ccc2c(C(=O)NCC(C)O)n[nH]c2c1
InChIInChI=1S/C12H15N3O3/c1-7(16)6-13-12(17)11-9-4-3-8(18-2)5-10(9)14-15-11/h3-5,7,16H,6H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyIHLZAHCZYBSRGX-UHFFFAOYSA-N
XLogP0.68
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-propyl-1H-indazole-3-carboxamide
CID 110469559
N-(furan-2-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469584
6-methoxy-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide
CID 67273565
N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78872247
N-[(2R)-2-hydroxypropyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 83031398
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1H-indazole-3-carboxamide
CID 43017319
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide;formic acid
CID 11508770
(1-bromocyclopentyl)-(6-methoxy-1H-indazol-3-yl)methanone
CID 68850204
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-1H-indazole-3-carboxamide;hydrochloride
CID 67229737
N-[1-(2,5-dimethoxyphenyl)ethyl]-1H-indazole-3-carboxamide
CID 17397509
2-(2,4-dimethoxyphenyl)-N-[(2R)-2-hydroxypropyl]acetamide
CID 83031383

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide (CID 110469569) is N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide is COc1ccc2c(C(=O)NCC(C)O)n[nH]c2c1.
What is the InChIKey of N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide?
The InChIKey is IHLZAHCZYBSRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c1-7(16)6-13-12(17)11-9-4-3-8(18-2)5-10(9)14-15-11/h3-5,7,16H,6H2,1-2H3,(H,13,17)(H,14,15).
What are the key properties of N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide?
N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide is sourced from PubChem (CID 110469569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).