1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine

C9H15N3 — CID 83865179

IUPAC1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
SMILESCC(N)C1CCCn2cncc21
InChIInChI=1S/C9H15N3/c1-7(10)8-3-2-4-12-6-11-5-9(8)12/h5-8H,2-4,10H2,1H3
InChIKeyOKAKJLJZHXPZGS-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.11
Rot. Bonds1

About 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine

1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine (PubChem CID 83865179) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
PubChem CID83865179
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
SMILESCC(N)C1CCCn2cncc21
InChIInChI=1S/C9H15N3/c1-7(10)8-3-2-4-12-6-11-5-9(8)12/h5-8H,2-4,10H2,1H3
InChIKeyOKAKJLJZHXPZGS-UHFFFAOYSA-N
XLogP1.11
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
CID 83865216
7-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 129296532
(1R)-1-[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)imidazol-4-yl]ethanamine
CID 104942556
1-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanamine
CID 112711432
1-(2-methylpropyl)-2-(3-propan-2-ylimidazol-4-yl)piperidin-3-amine
CID 66162586
8-(1-benzofuran-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 69493392
1-(5-cyclopropylimidazol-1-yl)ethanethiol
CID 147733505
[(3R)-3-[(1S)-1-aminoethyl]piperidin-1-yl]-(3-phenylimidazol-4-yl)methanone
CID 124691893
1-(1-ethylpyrrolidin-2-yl)ethanamine
CID 18672993
(1S)-1-(1-methylpyrrolidin-2-yl)ethanamine
CID 59120846
3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzaldehyde
CID 117046648
1-[1-[(3-methylimidazol-4-yl)methyl]piperidin-4-yl]ethanamine
CID 66118605

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
The IUPAC name of 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine (CID 83865179) is 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
The canonical SMILES for 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine is CC(N)C1CCCn2cncc21.
What is the InChIKey of 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
The InChIKey is OKAKJLJZHXPZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7(10)8-3-2-4-12-6-11-5-9(8)12/h5-8H,2-4,10H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine is sourced from PubChem (CID 83865179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).