N,2-dimethyl-1H-indole-3-carboxamide

C11H12N2O — CID 20800690

IUPACN,2-dimethyl-1H-indole-3-carboxamide
SMILESCNC(=O)c1c(C)[nH]c2ccccc12
InChIInChI=1S/C11H12N2O/c1-7-10(11(14)12-2)8-5-3-4-6-9(8)13-7/h3-6,13H,1-2H3,(H,12,14)
InChIKeyHYESSCVBYMMWBC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.84
Rot. Bonds1

About N,2-dimethyl-1H-indole-3-carboxamide

N,2-dimethyl-1H-indole-3-carboxamide (PubChem CID 20800690) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is N,2-dimethyl-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-1H-indole-3-carboxamide
PubChem CID20800690
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC NameN,2-dimethyl-1H-indole-3-carboxamide
SMILESCNC(=O)c1c(C)[nH]c2ccccc12
InChIInChI=1S/C11H12N2O/c1-7-10(11(14)12-2)8-5-3-4-6-9(8)13-7/h3-6,13H,1-2H3,(H,12,14)
InChIKeyHYESSCVBYMMWBC-UHFFFAOYSA-N
XLogP1.84
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-2-[[3-(methylcarbamoyl)-1H-indol-2-yl]diselanyl]-1H-indole-3-carboxamide
CID 5328102
methyl 2-methyl-1H-indole-3-carboxylate
CID 594174
CID 170645728
CID 170645728
2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-3-carboxamide
CID 24676897
(2S)-2-chloro-1-(2-methyl-1H-indol-3-yl)propan-1-one
CID 2405282
N-(cyclopropylmethyl)-2-methyl-1H-indole-3-carboxamide
CID 34829550
2-[(2-methyl-1H-indole-3-carbonyl)amino]oxyacetic acid
CID 63930965
N-(2-bromoprop-2-enyl)-2-methyl-1H-indole-3-carboxamide
CID 47438912
N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide
CID 39058857
4-(methylamino)-1-(2-methyl-1H-indol-3-yl)butan-1-one
CID 116915904
2-methyl-N-phenylmethoxy-1H-indole-3-carboxamide
CID 32579620
2-ethyl-2-[(2-methyl-1H-indole-3-carbonyl)amino]butanoic acid
CID 79814346

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1H-indole-3-carboxamide?
The IUPAC name of N,2-dimethyl-1H-indole-3-carboxamide (CID 20800690) is N,2-dimethyl-1H-indole-3-carboxamide.
What is the SMILES notation for N,2-dimethyl-1H-indole-3-carboxamide?
The canonical SMILES for N,2-dimethyl-1H-indole-3-carboxamide is CNC(=O)c1c(C)[nH]c2ccccc12.
What is the InChIKey of N,2-dimethyl-1H-indole-3-carboxamide?
The InChIKey is HYESSCVBYMMWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-10(11(14)12-2)8-5-3-4-6-9(8)13-7/h3-6,13H,1-2H3,(H,12,14).
What are the key properties of N,2-dimethyl-1H-indole-3-carboxamide?
N,2-dimethyl-1H-indole-3-carboxamide has a molecular weight of 188.23 g/mol, XLogP of 1.84, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1H-indole-3-carboxamide is sourced from PubChem (CID 20800690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).