N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine

C17H19N3 — CID 71463519

IUPACN,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESCN(C)CCc1c(-c2ccccc2)[nH]c2ccncc12
InChIInChI=1S/C17H19N3/c1-20(2)11-9-14-15-12-18-10-8-16(15)19-17(14)13-6-4-3-5-7-13/h3-8,10,12,19H,9,11H2,1-2H3
InChIKeyGRZMIEOCEFYZTK-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.33
Rot. Bonds4

About N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine

N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (PubChem CID 71463519) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
PubChem CID71463519
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESCN(C)CCc1c(-c2ccccc2)[nH]c2ccncc12
InChIInChI=1S/C17H19N3/c1-20(2)11-9-14-15-12-18-10-8-16(15)19-17(14)13-6-4-3-5-7-13/h3-8,10,12,19H,9,11H2,1-2H3
InChIKeyGRZMIEOCEFYZTK-UHFFFAOYSA-N
XLogP3.33
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (CID 71463519) is N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is CN(C)CCc1c(-c2ccccc2)[nH]c2ccncc12.
What is the InChIKey of N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The InChIKey is GRZMIEOCEFYZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-20(2)11-9-14-15-12-18-10-8-16(15)19-17(14)13-6-4-3-5-7-13/h3-8,10,12,19H,9,11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine has a molecular weight of 265.36 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is sourced from PubChem (CID 71463519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).