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

C15H15N3 — CID 71463518

IUPAC2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESNCCc1c(-c2ccccc2)[nH]c2ccncc12
InChIInChI=1S/C15H15N3/c16-8-6-12-13-10-17-9-7-14(13)18-15(12)11-4-2-1-3-5-11/h1-5,7,9-10,18H,6,8,16H2
InChIKeyRDJXCVFVJCRJDK-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.73
Rot. Bonds3

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

2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (PubChem CID 71463518) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
PubChem CID71463518
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESNCCc1c(-c2ccccc2)[nH]c2ccncc12
InChIInChI=1S/C15H15N3/c16-8-6-12-13-10-17-9-7-14(13)18-15(12)11-4-2-1-3-5-11/h1-5,7,9-10,18H,6,8,16H2
InChIKeyRDJXCVFVJCRJDK-UHFFFAOYSA-N
XLogP2.73
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (CID 71463518) is 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is NCCc1c(-c2ccccc2)[nH]c2ccncc12.
What is the InChIKey of 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The InChIKey is RDJXCVFVJCRJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c16-8-6-12-13-10-17-9-7-14(13)18-15(12)11-4-2-1-3-5-11/h1-5,7,9-10,18H,6,8,16H2.
What are the key properties of 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine has a molecular weight of 237.31 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is sourced from PubChem (CID 71463518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).