2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide

C17H18N4O — CID 126473475

IUPAC2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(-c2ccc3[nH]ccc3c2)nc1N(C)C
InChIInChI=1S/C17H18N4O/c1-18-17(22)13-5-7-15(20-16(13)21(2)3)11-4-6-14-12(10-11)8-9-19-14/h4-10,19H,1-3H3,(H,18,22)
InChIKeyFUYQAIBEBKTHJC-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.66
Rot. Bonds3

About 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide

2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide (PubChem CID 126473475) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide
PubChem CID126473475
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(-c2ccc3[nH]ccc3c2)nc1N(C)C
InChIInChI=1S/C17H18N4O/c1-18-17(22)13-5-7-15(20-16(13)21(2)3)11-4-6-14-12(10-11)8-9-19-14/h4-10,19H,1-3H3,(H,18,22)
InChIKeyFUYQAIBEBKTHJC-UHFFFAOYSA-N
XLogP2.66
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1H-indol-5-yl)-N,N-dimethylpyridine-3-carboxamide
CID 155010351
N-[4-hydroxy-1-(methylamino)-1,3-dioxobutan-2-yl]-4-(1H-indol-5-yl)-N-methylbenzamide
CID 147186852
3-(1H-indol-5-yl)-1H-pyridazin-6-one
CID 170567503
1-[4-(1H-indol-5-yl)phenyl]ethanone
CID 82039796
4-[(1H-indol-5-ylamino)methyl]-N-methylbenzamide
CID 60985220
3-butoxy-4-(1H-indol-5-yl)-N-methylbenzamide
CID 143227550
5-(1H-indol-5-yl)pyridazine-4-carboxylic acid
CID 82388436
N,N-dimethyl-1H-indol-5-amine
CID 23274
4-N-[2-[di(propan-2-yl)amino]ethyl]-6-(1H-indol-5-yl)pyrimidine-2,4-diamine
CID 117093204
N-[2-[di(propan-2-yl)amino]ethyl]-5-(1H-indol-5-yl)pyridine-3-carboxamide
CID 117094210
2-[[5-bromo-2-(1H-indol-5-ylamino)pyrimidin-4-yl]amino]-N-methylbenzamide
CID 118908074
N-[4-(1H-indol-5-yl)phenyl]propanamide
CID 123570730

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide (CID 126473475) is 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide is CNC(=O)c1ccc(-c2ccc3[nH]ccc3c2)nc1N(C)C.
What is the InChIKey of 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide?
The InChIKey is FUYQAIBEBKTHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-18-17(22)13-5-7-15(20-16(13)21(2)3)11-4-6-14-12(10-11)8-9-19-14/h4-10,19H,1-3H3,(H,18,22).
What are the key properties of 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide?
2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-6-(1H-indol-5-yl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 126473475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).