2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine

C9H15N3 — CID 82596995

IUPAC2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine
SMILESNCCc1c[nH]c2c1CCNC2
InChIInChI=1S/C9H15N3/c10-3-1-7-5-12-9-6-11-4-2-8(7)9/h5,11-12H,1-4,6,10H2
InChIKeyWYKZLPDOLHOUAF-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.16
Rot. Bonds2

About 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine

2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine (PubChem CID 82596995) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine
PubChem CID82596995
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine
SMILESNCCc1c[nH]c2c1CCNC2
InChIInChI=1S/C9H15N3/c10-3-1-7-5-12-9-6-11-4-2-8(7)9/h5,11-12H,1-4,6,10H2
InChIKeyWYKZLPDOLHOUAF-UHFFFAOYSA-N
XLogP0.16
TPSA53.84 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine (CID 82596995) is 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine is NCCc1c[nH]c2c1CCNC2.
What is the InChIKey of 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine?
The InChIKey is WYKZLPDOLHOUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c10-3-1-7-5-12-9-6-11-4-2-8(7)9/h5,11-12H,1-4,6,10H2.
What are the key properties of 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine?
2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 0.16, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82596995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).