2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide

C17H16F2N4O — CID 153376780

IUPAC2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide
SMILESCNC(=O)Cn1ccc2c(Nc3c(C)cc(F)cc3F)nccc21
InChIInChI=1S/C17H16F2N4O/c1-10-7-11(18)8-13(19)16(10)22-17-12-4-6-23(9-15(24)20-2)14(12)3-5-21-17/h3-8H,9H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyADYARVXKSGWIJO-UHFFFAOYSA-N
MW330.34 g/mol
LogP3.11
Rot. Bonds4

About 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide

2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide (PubChem CID 153376780) has the molecular formula C17H16F2N4O and a molecular weight of 330.34 g/mol. Its IUPAC name is 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide
PubChem CID153376780
Molecular FormulaC17H16F2N4O
Molecular Weight330.34 g/mol
Exact Mass330.13
IUPAC Name2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide
SMILESCNC(=O)Cn1ccc2c(Nc3c(C)cc(F)cc3F)nccc21
InChIInChI=1S/C17H16F2N4O/c1-10-7-11(18)8-13(19)16(10)22-17-12-4-6-23(9-15(24)20-2)14(12)3-5-21-17/h3-8H,9H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyADYARVXKSGWIJO-UHFFFAOYSA-N
XLogP3.11
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(2-chloro-3-fluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide
CID 153376821
2-[4-[4-fluoro-2-methyl-6-(trifluoromethyl)anilino]pyrrolo[3,2-c]pyridin-1-yl]-N,N-dimethylacetamide
CID 146283885
(2R)-1-[4-(4-fluoro-2,6-dimethylanilino)pyrrolo[3,2-c]pyridin-1-yl]butan-2-ol
CID 146288476
(2R)-1-[4-(4-fluoro-2,6-dimethylanilino)pyrrolo[3,2-c]pyridin-1-yl]butan-2-ol;(2S)-1-[4-(4-fluoro-2,6-dimethylanilino)pyrrolo[3,2-c]pyridin-1-yl]butan-2-ol;methane
CID 158234871
2-(4-bromopyrrolo[3,2-c]pyridin-1-yl)-N-methylacetamide
CID 146283903
4-[(1-butylpyrrolo[3,2-c]pyridin-4-yl)amino]-N,3,5-trimethylbenzamide
CID 146288647
N-(2,4-difluoro-6-methylphenyl)-1-(2,2-difluoropropyl)imidazo[4,5-c]pyridin-4-amine
CID 156521786
1-(2,2-difluoropropyl)-N-(2,4,6-trimethyl-3-pyridinyl)pyrrolo[3,2-c]pyridin-4-amine
CID 162002734
N,N-dimethyl-2-[4-[[3-methyl-5-(trifluoromethyl)-4-pyridinyl]amino]pyrrolo[3,2-c]pyridin-1-yl]acetamide
CID 146283914
N-(2,4-dimethyl-3-pyridinyl)-1-(2-fluorobutyl)pyrrolo[3,2-c]pyridin-4-amine
CID 162464315
2-[4-[(2,2-difluoro-5-methyl-1,3-benzodioxol-4-yl)amino]pyrrolo[3,2-c]pyridin-1-yl]-N,N-dimethylacetamide
CID 146283900
N-(2,4-dimethyl-3-pyridinyl)-1-(oxetan-2-ylmethyl)pyrrolo[3,2-c]pyridin-4-amine
CID 146288620

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide?
The IUPAC name of 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide (CID 153376780) is 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide?
The canonical SMILES for 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide is CNC(=O)Cn1ccc2c(Nc3c(C)cc(F)cc3F)nccc21.
What is the InChIKey of 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide?
The InChIKey is ADYARVXKSGWIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N4O/c1-10-7-11(18)8-13(19)16(10)22-17-12-4-6-23(9-15(24)20-2)14(12)3-5-21-17/h3-8H,9H2,1-2H3,(H,20,24)(H,21,22).
What are the key properties of 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide?
2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide has a molecular weight of 330.34 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-difluoro-6-methylanilino)pyrrolo[3,2-c]pyridin-1-yl]-N-methylacetamide is sourced from PubChem (CID 153376780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).