N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide

C17H17N3O2 — CID 66793912

IUPACN,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cncc(-c2ccc3c(c2)CC(=O)N3C)c1
InChIInChI=1S/C17H17N3O2/c1-19(2)17(22)14-7-13(9-18-10-14)11-4-5-15-12(6-11)8-16(21)20(15)3/h4-7,9-10H,8H2,1-3H3
InChIKeyFFGSBHYFUHAATL-UHFFFAOYSA-N
MW295.34 g/mol
LogP1.97
Rot. Bonds2

About N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide

N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide (PubChem CID 66793912) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide
PubChem CID66793912
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cncc(-c2ccc3c(c2)CC(=O)N3C)c1
InChIInChI=1S/C17H17N3O2/c1-19(2)17(22)14-7-13(9-18-10-14)11-4-5-15-12(6-11)8-16(21)20(15)3/h4-7,9-10H,8H2,1-3H3
InChIKeyFFGSBHYFUHAATL-UHFFFAOYSA-N
XLogP1.97
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-ethanimidoyl-3-pyridinyl)-1-methyl-3H-indol-2-one
CID 90850295
5-(5-amino-3-pyridinyl)-1-methyl-3H-indol-2-one
CID 66793931
1-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]-3H-indol-2-one
CID 66794059
N-(2-ethoxyethyl)-5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)pyridine-3-carboxamide
CID 89439796
1-[5-(1-methyl-2,3-dihydroindol-5-yl)-3-pyridinyl]ethanone
CID 82540878
N',N',1-trimethyl-2-oxo-3H-indole-5-carbohydrazide
CID 116847960
2-[5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-pyridinyl]acetamide
CID 123991591
4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-oxazole-5-carboxylic acid
CID 82300289
5-(4-acetyl-1,2-oxazol-5-yl)-1-methyl-3H-indol-2-one
CID 82299502
5-(3-amino-1,2,4-triazin-5-yl)-1-methyl-3H-indol-2-one
CID 82387510
4-bromo-5-(1-methyl-2-oxo-3H-indol-5-yl)-1,2-oxazole-3-carboxylic acid
CID 116858067
5-[4-(2-aminoethyl)phenyl]-N,N-dimethylpyridine-3-carboxamide;hydrochloride
CID 163341505

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide (CID 66793912) is N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide is CN(C)C(=O)c1cncc(-c2ccc3c(c2)CC(=O)N3C)c1.
What is the InChIKey of N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide?
The InChIKey is FFGSBHYFUHAATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-19(2)17(22)14-7-13(9-18-10-14)11-4-5-15-12(6-11)8-16(21)20(15)3/h4-7,9-10H,8H2,1-3H3.
What are the key properties of N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide?
N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(1-methyl-2-oxo-3H-indol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 66793912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).