6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one

C16H14N4O — CID 160860942

IUPAC6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCC1=Nc2ncc(-c3cn(C)c(=O)c4[nH]ccc34)cc2C1
InChIInChI=1S/C16H14N4O/c1-9-5-10-6-11(7-18-15(10)19-9)13-8-20(2)16(21)14-12(13)3-4-17-14/h3-4,6-8,17H,5H2,1-2H3
InChIKeySKLYCBQOQZHOKT-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.58
Rot. Bonds1

About 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one

6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one (PubChem CID 160860942) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
PubChem CID160860942
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
SMILESCC1=Nc2ncc(-c3cn(C)c(=O)c4[nH]ccc34)cc2C1
InChIInChI=1S/C16H14N4O/c1-9-5-10-6-11(7-18-15(10)19-9)13-8-20(2)16(21)14-12(13)3-4-17-14/h3-4,6-8,17H,5H2,1-2H3
InChIKeySKLYCBQOQZHOKT-UHFFFAOYSA-N
XLogP2.58
TPSA63.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one with MolForge

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Related Compounds

6-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one
CID 121334626
4-(4-aminophenyl)-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 121334596
6-methyl-4-[2-methyl-1-[(4-methylsulfanylphenyl)methyl]imidazo[4,5-b]pyridin-6-yl]-1H-pyrrolo[2,3-c]pyridin-7-one
CID 155163533
4-methyl-7-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
CID 121334630
4-[6-[6-(2-hydroxyethoxy)-3-pyridinyl]quinolin-2-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 147192051
6-methyl-4-[4-(4-methylpiperidine-1-carbonyl)phenyl]-1H-pyrrolo[2,3-c]pyridin-7-one
CID 121334620
4-[3-methoxy-4-(4-methylpiperazine-1-carbonyl)phenyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 134258787
N-methyl-4-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-N-phenylbenzamide
CID 121334604
1,1-dimethyl-3-[3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]urea
CID 169215153
6-methyl-4-[4-(morpholine-4-carbonyl)phenyl]-1H-pyrrolo[2,3-c]pyridin-7-one;molecular hydrogen
CID 145081735
6-methyl-4-[3-methyl-6-(methylsulfonimidoyl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridin-7-one
CID 172602205
4-[2-(cyclooctylamino)-5-methylsulfanylphenyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 135226805

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one (CID 160860942) is 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one is CC1=Nc2ncc(-c3cn(C)c(=O)c4[nH]ccc34)cc2C1.
What is the InChIKey of 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
The InChIKey is SKLYCBQOQZHOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-9-5-10-6-11(7-18-15(10)19-9)13-8-20(2)16(21)14-12(13)3-4-17-14/h3-4,6-8,17H,5H2,1-2H3.
What are the key properties of 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one?
6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one has a molecular weight of 278.31 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2-methyl-3H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 160860942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).