1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine

C16H14N4 — CID 146238662

IUPAC1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine
SMILESCN1CC=Cc2cc(-n3ccc4ccncc43)ncc21
InChIInChI=1S/C16H14N4/c1-19-7-2-3-13-9-16(18-11-14(13)19)20-8-5-12-4-6-17-10-15(12)20/h2-6,8-11H,7H2,1H3
InChIKeyOISCJPPTNORYSB-UHFFFAOYSA-N
MW262.32 g/mol
LogP2.88
Rot. Bonds1

About 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine

1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine (PubChem CID 146238662) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine.

Molecular Properties

Compound Name1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine
PubChem CID146238662
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine
SMILESCN1CC=Cc2cc(-n3ccc4ccncc43)ncc21
InChIInChI=1S/C16H14N4/c1-19-7-2-3-13-9-16(18-11-14(13)19)20-8-5-12-4-6-17-10-15(12)20/h2-6,8-11H,7H2,1H3
InChIKeyOISCJPPTNORYSB-UHFFFAOYSA-N
XLogP2.88
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577050
5-bromo-2-pyrrolo[2,3-c]pyridin-1-ylpyridine-4-carbaldehyde
CID 118576983
1-methoxy-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577056
8-methyl-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 144977078
N,N-dimethyl-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 155584602
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-7-amine
CID 118585652
6-(19F)fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 169440714
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 118577045
7-iodo-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-8-amine
CID 118585733
4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine
CID 71580743
1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine
CID 118585650
tributyl-(6-pyrrolo[2,3-c]pyridin-1-yl-3-pyridinyl)stannane
CID 140783416

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine?
The IUPAC name of 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine (CID 146238662) is 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine.
What is the SMILES notation for 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine?
The canonical SMILES for 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine is CN1CC=Cc2cc(-n3ccc4ccncc43)ncc21.
What is the InChIKey of 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine?
The InChIKey is OISCJPPTNORYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c1-19-7-2-3-13-9-16(18-11-14(13)19)20-8-5-12-4-6-17-10-15(12)20/h2-6,8-11H,7H2,1H3.
What are the key properties of 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine?
1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine has a molecular weight of 262.32 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-pyrrolo[2,3-c]pyridin-1-yl-2H-1,7-naphthyridine is sourced from PubChem (CID 146238662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).