1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine

C10H12ClN3 — CID 83869184

IUPAC1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine
SMILESCC(C)c1nc(Cl)c2c(N)cccn12
InChIInChI=1S/C10H12ClN3/c1-6(2)10-13-9(11)8-7(12)4-3-5-14(8)10/h3-6H,12H2,1-2H3
InChIKeyHWUMQGJHMZXGLB-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.69
Rot. Bonds1

About 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine

1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine (PubChem CID 83869184) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine
PubChem CID83869184
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine
SMILESCC(C)c1nc(Cl)c2c(N)cccn12
InChIInChI=1S/C10H12ClN3/c1-6(2)10-13-9(11)8-7(12)4-3-5-14(8)10/h3-6H,12H2,1-2H3
InChIKeyHWUMQGJHMZXGLB-UHFFFAOYSA-N
XLogP2.69
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-1-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
CID 83904120
1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine
CID 83869197
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
CID 117254865
1-(1-chloro-8-methylimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254902
1-(8-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254878
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552656
1,3-di(propan-2-yl)imidazo[1,5-a]pyrazin-8-amine
CID 59341166
1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine
CID 83829303
8-fluoro-N-methyl-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552708

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine (CID 83869184) is 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine is CC(C)c1nc(Cl)c2c(N)cccn12.
What is the InChIKey of 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine?
The InChIKey is HWUMQGJHMZXGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-6(2)10-13-9(11)8-7(12)4-3-5-14(8)10/h3-6H,12H2,1-2H3.
What are the key properties of 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine?
1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine has a molecular weight of 209.68 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83869184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).