1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine

C19H18N2 — CID 11119289

IUPAC1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine
SMILESCc1ccc2ccccc2c1-c1cncc2c1N(C)CC2
InChIInChI=1S/C19H18N2/c1-13-7-8-14-5-3-4-6-16(14)18(13)17-12-20-11-15-9-10-21(2)19(15)17/h3-8,11-12H,9-10H2,1-2H3
InChIKeyHLUDDWCKUAFXNU-UHFFFAOYSA-N
MW274.37 g/mol
LogP4.20
Rot. Bonds1

About 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine

1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine (PubChem CID 11119289) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine
PubChem CID11119289
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC Name1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine
SMILESCc1ccc2ccccc2c1-c1cncc2c1N(C)CC2
InChIInChI=1S/C19H18N2/c1-13-7-8-14-5-3-4-6-16(14)18(13)17-12-20-11-15-9-10-21(2)19(15)17/h3-8,11-12H,9-10H2,1-2H3
InChIKeyHLUDDWCKUAFXNU-UHFFFAOYSA-N
XLogP4.20
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(2-methylphenyl)naphthalene
CID 14204979
2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene;sulfane
CID 155977678
2-methyl-1-(2-phenylphenyl)naphthalene
CID 102027516
2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
CID 15148511
2-methyl-1-(2-methyl-1H-inden-4-yl)naphthalene
CID 172999052
1-(1H-inden-4-yl)-2-methylnaphthalene
CID 57037744
1-(2-methylnaphthalen-1-yl)naphthalen-2-amine
CID 18736750
1-(2-methylnaphthalen-1-yl)-2-phenylnaphthalene
CID 11739441
[2,6-bis(2-methylnaphthalen-1-yl)phenyl]-dichlorophosphane
CID 53236008
1,10-bis(2-methylnaphthalen-1-yl)anthracene
CID 123816307
2-(2-methylnaphthalen-1-yl)benzonitrile
CID 15858394
5-methyl-2-(2-methylnaphthalen-1-yl)aniline
CID 82767076

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine?
The IUPAC name of 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine (CID 11119289) is 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine.
What is the SMILES notation for 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine?
The canonical SMILES for 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine is Cc1ccc2ccccc2c1-c1cncc2c1N(C)CC2.
What is the InChIKey of 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine?
The InChIKey is HLUDDWCKUAFXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-13-7-8-14-5-3-4-6-16(14)18(13)17-12-20-11-15-9-10-21(2)19(15)17/h3-8,11-12H,9-10H2,1-2H3.
What are the key properties of 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine?
1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine has a molecular weight of 274.37 g/mol, XLogP of 4.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]pyridine is sourced from PubChem (CID 11119289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).