1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine

C12H19N3 — CID 83865216

IUPAC1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
SMILESCC(N)C1CCCn2c1cnc2C1CC1
InChIInChI=1S/C12H19N3/c1-8(13)10-3-2-6-15-11(10)7-14-12(15)9-4-5-9/h7-10H,2-6,13H2,1H3
InChIKeyJEJBDAFNUSHDJB-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.99
Rot. Bonds2

About 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine

1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine (PubChem CID 83865216) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine.

Molecular Properties

Compound Name1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
PubChem CID83865216
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
SMILESCC(N)C1CCCn2c1cnc2C1CC1
InChIInChI=1S/C12H19N3/c1-8(13)10-3-2-6-15-11(10)7-14-12(15)9-4-5-9/h7-10H,2-6,13H2,1H3
InChIKeyJEJBDAFNUSHDJB-UHFFFAOYSA-N
XLogP1.99
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83833042
3-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152481
8-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105474983
8-methyl-3-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152463
1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine
CID 83865179
3-(1-ethylpiperidin-4-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152479
3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105459210
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105476515
3-(1,1-dioxothiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117152418
methyl 3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylate
CID 117249654
1-(3-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-amine
CID 83866349
3-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117151871

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
The IUPAC name of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine (CID 83865216) is 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine.
What is the SMILES notation for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
The canonical SMILES for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine is CC(N)C1CCCn2c1cnc2C1CC1.
What is the InChIKey of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
The InChIKey is JEJBDAFNUSHDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8(13)10-3-2-6-15-11(10)7-14-12(15)9-4-5-9/h7-10H,2-6,13H2,1H3.
What are the key properties of 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine?
1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine has a molecular weight of 205.30 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)ethanamine is sourced from PubChem (CID 83865216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).