1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine

C13H13N3 — CID 175963628

IUPAC1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine
SMILESCc1c(-c2ccc[nH]2)c2cnccc2n1C
InChIInChI=1S/C13H13N3/c1-9-13(11-4-3-6-15-11)10-8-14-7-5-12(10)16(9)2/h3-8,15H,1-2H3
InChIKeyVEHPOMFPQCHQIJ-UHFFFAOYSA-N
MW211.27 g/mol
LogP2.88
Rot. Bonds1

About 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine

1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine (PubChem CID 175963628) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine
PubChem CID175963628
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine
SMILESCc1c(-c2ccc[nH]2)c2cnccc2n1C
InChIInChI=1S/C13H13N3/c1-9-13(11-4-3-6-15-11)10-8-14-7-5-12(10)16(9)2/h3-8,15H,1-2H3
InChIKeyVEHPOMFPQCHQIJ-UHFFFAOYSA-N
XLogP2.88
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-(1H-pyrrol-2-yl)pyrrolo[2,3-c]pyridine
CID 175963630
5-methylbenzo[c][1,6]naphthyridin-6-one
CID 10727152
1,3-dimethyl-2-(2-methylphenyl)pyrrolo[3,2-c]pyridine
CID 101004021
1,3-dimethylpyrrolo[3,2-c]pyridine-2-carboxylic acid;hydrochloride
CID 69398558
2,4-dimethyl-6-(1H-pyrrol-2-yl)-1,3,5-triazine
CID 170388279
azane;1,3-dimethylpyrazolo[4,5-c]pyridine
CID 175481142
5-methyl-7-phenylpyrido[4,3-b]indole
CID 155583386
1,3-dimethyl-2-prop-2-enylpyrrolo[3,2-c]pyridine
CID 10932162
1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione
CID 142555682
2-(1H-pyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
CID 137298700
11-iodo-8-methyl-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 144891245
1,2-dimethyl-3-[(Z)-prop-1-enyl]pyrrolo[2,3-c]pyridine
CID 143015909

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine?
The IUPAC name of 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine (CID 175963628) is 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine?
The canonical SMILES for 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine is Cc1c(-c2ccc[nH]2)c2cnccc2n1C.
What is the InChIKey of 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine?
The InChIKey is VEHPOMFPQCHQIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3/c1-9-13(11-4-3-6-15-11)10-8-14-7-5-12(10)16(9)2/h3-8,15H,1-2H3.
What are the key properties of 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine?
1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine has a molecular weight of 211.27 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-(1H-pyrrol-2-yl)pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 175963628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).