2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine

C13H19N3 — CID 83865084

IUPAC2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1ccc2c(CCN)nc(C(C)C)n2c1
InChIInChI=1S/C13H19N3/c1-9(2)13-15-11(6-7-14)12-5-4-10(3)8-16(12)13/h4-5,8-9H,6-7,14H2,1-3H3
InChIKeyRMELEJNDMKCDCW-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.27
Rot. Bonds3

About 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine

2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine (PubChem CID 83865084) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine
PubChem CID83865084
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine
SMILESCc1ccc2c(CCN)nc(C(C)C)n2c1
InChIInChI=1S/C13H19N3/c1-9(2)13-15-11(6-7-14)12-5-4-10(3)8-16(12)13/h4-5,8-9H,6-7,14H2,1-3H3
InChIKeyRMELEJNDMKCDCW-UHFFFAOYSA-N
XLogP2.27
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
1-bromo-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 83843869
(6-bromo-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83867429
2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869578
(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865080
2-[3-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912979
(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552812
2-amino-3-(3,6-dimethylimidazo[1,5-a]pyridin-1-yl)propanoic acid
CID 83841122
2-(5-methyl-1-propan-2-ylbenzimidazol-2-yl)ethanamine
CID 60785148
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
2-(5-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827517
1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
CID 83869582

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The IUPAC name of 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine (CID 83865084) is 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine.
What is the SMILES notation for 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The canonical SMILES for 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine is Cc1ccc2c(CCN)nc(C(C)C)n2c1.
What is the InChIKey of 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine?
The InChIKey is RMELEJNDMKCDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-9(2)13-15-11(6-7-14)12-5-4-10(3)8-16(12)13/h4-5,8-9H,6-7,14H2,1-3H3.
What are the key properties of 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine?
2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine has a molecular weight of 217.32 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine is sourced from PubChem (CID 83865084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).