1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine

C16H16N2 — CID 101004021

IUPAC1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine
SMILESCc1ccccc1-c1c(C)c2cnccc2n1C
InChIInChI=1S/C16H16N2/c1-11-6-4-5-7-13(11)16-12(2)14-10-17-9-8-15(14)18(16)3/h4-10H,1-3H3
InChIKeyZXEAZOUGXLZFAJ-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.86
Rot. Bonds1

About 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine

1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine (PubChem CID 101004021) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine
PubChem CID101004021
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine
SMILESCc1ccccc1-c1c(C)c2cnccc2n1C
InChIInChI=1S/C16H16N2/c1-11-6-4-5-7-13(11)16-12(2)14-10-17-9-8-15(14)18(16)3/h4-10H,1-3H3
InChIKeyZXEAZOUGXLZFAJ-UHFFFAOYSA-N
XLogP3.86
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methylbenzo[c][1,6]naphthyridin-6-one
CID 10727152
3-methyl-4-(2-methylphenyl)pyridine
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1,3-dimethyl-2-(2-methylphenyl)benzo[e]indole
CID 144605644
1,3-dimethyl-2-(2-methylphenyl)benzo[e]indole;ethane
CID 144605643
1,3-dimethylpyrrolo[3,2-c]pyridine-2-carboxylic acid;hydrochloride
CID 69398558
1,3-dimethyl-2-prop-2-enylpyrrolo[3,2-c]pyridine
CID 10932162
5-methyl-7-phenylpyrido[4,3-b]indole
CID 155583386
3,21-dimethyl-10,14-diaza-21-azoniapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaene
CID 148752154
4-methyl-5-(2-methylphenyl)-10,14,17,21-tetrazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15(20),16,18-decaene
CID 166802529
3-(2-methylphenyl)pyridine
CID 4133191
5-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)-2-methylphenyl]-3-methylphenyl]-8-pyrido[4,3-b]indol-5-ylpyrido[4,3-b]indole
CID 163828914
3,4-dimethylpyridine;1,2-xylene
CID 158871716

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine?
The IUPAC name of 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine (CID 101004021) is 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine?
The canonical SMILES for 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine is Cc1ccccc1-c1c(C)c2cnccc2n1C.
What is the InChIKey of 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine?
The InChIKey is ZXEAZOUGXLZFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-11-6-4-5-7-13(11)16-12(2)14-10-17-9-8-15(14)18(16)3/h4-10H,1-3H3.
What are the key properties of 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine?
1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine has a molecular weight of 236.32 g/mol, XLogP of 3.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 101004021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).