3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

C11H17N3 — CID 83865467

IUPAC3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCc2c(N)nc(C3CC3)n2C1
InChIInChI=1S/C11H17N3/c1-7-2-5-9-10(12)13-11(8-3-4-8)14(9)6-7/h7-8H,2-6,12H2,1H3
InChIKeyZDFPOSQZIJCBPI-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.92
Rot. Bonds1

About 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine

3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (PubChem CID 83865467) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
PubChem CID83865467
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
SMILESCC1CCc2c(N)nc(C3CC3)n2C1
InChIInChI=1S/C11H17N3/c1-7-2-5-9-10(12)13-11(8-3-4-8)14(9)6-7/h7-8H,2-6,12H2,1H3
InChIKeyZDFPOSQZIJCBPI-UHFFFAOYSA-N
XLogP1.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865471
4-(1-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117248358
2-methyl-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazole
CID 83217367
6-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 83964908
3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbaldehyde
CID 83827911
2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol
CID 112713763
2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217451
2-(1-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248205
1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83844981
2-cyclopropyl-6-(2,5-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 80992549
3-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83834111
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105468252

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine (CID 83865467) is 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is CC1CCc2c(N)nc(C3CC3)n2C1.
What is the InChIKey of 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
The InChIKey is ZDFPOSQZIJCBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7-2-5-9-10(12)13-11(8-3-4-8)14(9)6-7/h7-8H,2-6,12H2,1H3.
What are the key properties of 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine?
3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83865467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).