2-methyl-1H-indole-4-carboxamide;hydrochloride

C10H11ClN2O — CID 175902728

IUPAC2-methyl-1H-indole-4-carboxamide;hydrochloride
SMILESCc1cc2c(C(N)=O)cccc2[nH]1.Cl
InChIInChI=1S/C10H10N2O.ClH/c1-6-5-8-7(10(11)13)3-2-4-9(8)12-6;/h2-5,12H,1H3,(H2,11,13);1H
InChIKeyGWZLQCLMERNITO-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.00
Rot. Bonds1

About 2-methyl-1H-indole-4-carboxamide;hydrochloride

2-methyl-1H-indole-4-carboxamide;hydrochloride (PubChem CID 175902728) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 2-methyl-1H-indole-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-1H-indole-4-carboxamide;hydrochloride
PubChem CID175902728
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name2-methyl-1H-indole-4-carboxamide;hydrochloride
SMILESCc1cc2c(C(N)=O)cccc2[nH]1.Cl
InChIInChI=1S/C10H10N2O.ClH/c1-6-5-8-7(10(11)13)3-2-4-9(8)12-6;/h2-5,12H,1H3,(H2,11,13);1H
InChIKeyGWZLQCLMERNITO-UHFFFAOYSA-N
XLogP2.00
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

9H-carbazole-1-carboxamide;hydrochloride
CID 141272518
2-(3-phenylphenyl)-1H-indole-4-carboxamide
CID 22014873
2-(3-fluorophenyl)-1H-indole-4-carboxamide
CID 22014897
2,4-dimethyl-1H-indole;ethane
CID 91303970
2-[(2R)-2-methylpyrrolidin-2-yl]-1H-indole-4-carboxamide
CID 139314904
2-pyridin-3-yl-1H-indole-4-carboxamide
CID 22014956
2-[3-(trifluoromethyl)phenyl]-1H-indole-4-carboxamide
CID 22014955
ethane;4-fluoro-2-methyl-1H-indole
CID 171088115
5-chloro-2-oxo-1H-quinoline-3-carboxamide
CID 166443255
4-[(2-methyl-1H-indol-4-yl)amino]pent-3-en-2-one
CID 71834899
7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-1-carboxamide
CID 139905975
4-amino-2-methyl-1H-indol-5-ol
CID 82415321

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-indole-4-carboxamide;hydrochloride?
The IUPAC name of 2-methyl-1H-indole-4-carboxamide;hydrochloride (CID 175902728) is 2-methyl-1H-indole-4-carboxamide;hydrochloride.
What is the SMILES notation for 2-methyl-1H-indole-4-carboxamide;hydrochloride?
The canonical SMILES for 2-methyl-1H-indole-4-carboxamide;hydrochloride is Cc1cc2c(C(N)=O)cccc2[nH]1.Cl.
What is the InChIKey of 2-methyl-1H-indole-4-carboxamide;hydrochloride?
The InChIKey is GWZLQCLMERNITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.ClH/c1-6-5-8-7(10(11)13)3-2-4-9(8)12-6;/h2-5,12H,1H3,(H2,11,13);1H.
What are the key properties of 2-methyl-1H-indole-4-carboxamide;hydrochloride?
2-methyl-1H-indole-4-carboxamide;hydrochloride has a molecular weight of 210.66 g/mol, XLogP of 2.00, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-indole-4-carboxamide;hydrochloride is sourced from PubChem (CID 175902728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).