1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine

C19H16N2 — CID 141136069

IUPAC1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine
SMILESCc1cc2ccnc(-c3ccc4ccccc4c3)c2n1C
InChIInChI=1S/C19H16N2/c1-13-11-17-9-10-20-18(19(17)21(13)2)16-8-7-14-5-3-4-6-15(14)12-16/h3-12H,1-2H3
InChIKeyXYBSHPNPJDJSTI-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.70
Rot. Bonds1

About 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine

1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine (PubChem CID 141136069) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine
PubChem CID141136069
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine
SMILESCc1cc2ccnc(-c3ccc4ccccc4c3)c2n1C
InChIInChI=1S/C19H16N2/c1-13-11-17-9-10-20-18(19(17)21(13)2)16-8-7-14-5-3-4-6-15(14)12-16/h3-12H,1-2H3
InChIKeyXYBSHPNPJDJSTI-UHFFFAOYSA-N
XLogP4.70
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopropylmethyl)-2,3-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine
CID 67141569
N-benzyl-1,2-dimethylpyrrolo[2,3-c]pyridin-7-amine
CID 67422882
1-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]isoquinoline
CID 122426440
1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine
CID 59796890
1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine
CID 176724013
4-(5-methyl-2-naphthalen-2-ylimidazol-1-yl)pyrimidin-2-amine
CID 146320937
1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
CID 53345681
2,5-dimethyl-4-naphthalen-2-yl-1,3-thiazole
CID 21058775
1-naphthalen-2-yl-9H-pyrido[3,4-b]indole
CID 91398719
1-naphthalen-2-yl-[1]benzothiolo[2,3-c]pyridine
CID 176651602
2-methylnaphthalene chloride
CID 21193556
CID 119078988
CID 119078988

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine?
The IUPAC name of 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine (CID 141136069) is 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine?
The canonical SMILES for 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine is Cc1cc2ccnc(-c3ccc4ccccc4c3)c2n1C.
What is the InChIKey of 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine?
The InChIKey is XYBSHPNPJDJSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-13-11-17-9-10-20-18(19(17)21(13)2)16-8-7-14-5-3-4-6-15(14)12-16/h3-12H,1-2H3.
What are the key properties of 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine?
1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine has a molecular weight of 272.35 g/mol, XLogP of 4.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-7-naphthalen-2-ylpyrrolo[2,3-c]pyridine is sourced from PubChem (CID 141136069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).