1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine

C13H17N3 — CID 83865094

IUPAC1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1ccc2c(C(C)N)nc(C3CC3)n2c1
InChIInChI=1S/C13H17N3/c1-8-3-6-11-12(9(2)14)15-13(10-4-5-10)16(11)7-8/h3,6-7,9-10H,4-5,14H2,1-2H3
InChIKeyPSKSNEIJTRSUFZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.54
Rot. Bonds2

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

1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (PubChem CID 83865094) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
PubChem CID83865094
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1ccc2c(C(C)N)nc(C3CC3)n2c1
InChIInChI=1S/C13H17N3/c1-8-3-6-11-12(9(2)14)15-13(10-4-5-10)16(11)7-8/h3,6-7,9-10H,4-5,14H2,1-2H3
InChIKeyPSKSNEIJTRSUFZ-UHFFFAOYSA-N
XLogP2.54
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,1-dioxothian-4-yl)-6-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251120
1-bromo-6-methyl-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 84743889
6-bromo-3-cyclopropylimidazo[1,5-a]pyridin-1-amine
CID 83867430
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740715
[4-(5-methyl-1-propan-2-ylbenzimidazol-2-yl)cyclohexyl]methanamine
CID 79525751
1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
CID 83886344
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83831908
3-cyclobutyl-1-methylimidazo[1,5-a]pyridine-6-carbaldehyde
CID 83835492
2-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-7-yl)propan-1-amine
CID 83893842
1-bromo-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 83843869
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
3,6-dimethyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 83835706

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The IUPAC name of 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine (CID 83865094) is 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine.
What is the SMILES notation for 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The canonical SMILES for 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is Cc1ccc2c(C(C)N)nc(C3CC3)n2c1.
What is the InChIKey of 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The InChIKey is PSKSNEIJTRSUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-8-3-6-11-12(9(2)14)15-13(10-4-5-10)16(11)7-8/h3,6-7,9-10H,4-5,14H2,1-2H3.
What are the key properties of 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine?
1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine has a molecular weight of 215.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine is sourced from PubChem (CID 83865094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).