3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride

C11H15ClN4O — CID 119317530

IUPAC3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride
SMILESCc1cc2cn[nH]c2cc1NC(=O)CCN.Cl
InChIInChI=1S/C11H14N4O.ClH/c1-7-4-8-6-13-15-10(8)5-9(7)14-11(16)2-3-12;/h4-6H,2-3,12H2,1H3,(H,13,15)(H,14,16);1H
InChIKeyQOBLYBQOJJUOFY-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.58
Rot. Bonds3

About 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride

3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride (PubChem CID 119317530) has the molecular formula C11H15ClN4O and a molecular weight of 254.72 g/mol. Its IUPAC name is 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride
PubChem CID119317530
Molecular FormulaC11H15ClN4O
Molecular Weight254.72 g/mol
Exact Mass254.09
IUPAC Name3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride
SMILESCc1cc2cn[nH]c2cc1NC(=O)CCN.Cl
InChIInChI=1S/C11H14N4O.ClH/c1-7-4-8-6-13-15-10(8)5-9(7)14-11(16)2-3-12;/h4-6H,2-3,12H2,1H3,(H,13,15)(H,14,16);1H
InChIKeyQOBLYBQOJJUOFY-UHFFFAOYSA-N
XLogP1.58
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide
CID 173074715
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5-amino-N-(1H-indazol-6-yl)-4-methylpentanamide
CID 82012714
5-methyl-1H-indazol-6-ol
CID 135742461
[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] 1H-indazole-6-carboxylate
CID 33057679
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CID 110731205
3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide
CID 164657308
4-(3-aminopropanoylamino)-N-ethyl-3-methylbenzamide
CID 54862801
3-amino-N-(5-chloro-4-methoxy-2-methylphenyl)propanamide
CID 82497353
3-amino-N-[2-methyl-5-(trifluoromethyl)phenyl]propanamide;hydrochloride
CID 119280151
6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide
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N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
CID 119317537

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride?
The IUPAC name of 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride (CID 119317530) is 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride?
The canonical SMILES for 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride is Cc1cc2cn[nH]c2cc1NC(=O)CCN.Cl.
What is the InChIKey of 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride?
The InChIKey is QOBLYBQOJJUOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O.ClH/c1-7-4-8-6-13-15-10(8)5-9(7)14-11(16)2-3-12;/h4-6H,2-3,12H2,1H3,(H,13,15)(H,14,16);1H.
What are the key properties of 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride?
3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride has a molecular weight of 254.72 g/mol, XLogP of 1.58, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride is sourced from PubChem (CID 119317530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).