2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine

C12H16ClN3 — CID 83897847

IUPAC2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
SMILESCCc1nc(Cl)c2cccc(C(C)CN)n12
InChIInChI=1S/C12H16ClN3/c1-3-11-15-12(13)10-6-4-5-9(16(10)11)8(2)7-14/h4-6,8H,3,7,14H2,1-2H3
InChIKeyDFFXEJJGOHDCJZ-UHFFFAOYSA-N
MW237.73 g/mol
LogP2.61
Rot. Bonds3

About 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine

2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine (PubChem CID 83897847) has the molecular formula C12H16ClN3 and a molecular weight of 237.73 g/mol. Its IUPAC name is 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
PubChem CID83897847
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
Exact Mass237.10
IUPAC Name2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
SMILESCCc1nc(Cl)c2cccc(C(C)CN)n12
InChIInChI=1S/C12H16ClN3/c1-3-11-15-12(13)10-6-4-5-9(16(10)11)8(2)7-14/h4-6,8H,3,7,14H2,1-2H3
InChIKeyDFFXEJJGOHDCJZ-UHFFFAOYSA-N
XLogP2.61
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine
CID 117253278
1-chloro-3-(2-methoxyethyl)-5-methylimidazo[1,5-a]pyridine
CID 117250259
2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83832328
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
2-(7-chloro-1-methylindol-2-yl)propan-1-amine
CID 83868392
2-(5-chloro-1-ethylindol-2-yl)propan-1-amine
CID 117121588
1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83869485
2-(6-chloro-1-ethylindol-2-yl)propan-1-amine
CID 117122802
4-(1-chloro-5-methylimidazo[1,5-a]pyridin-3-yl)butanoic acid
CID 84742117
2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83893835
1,5-dibromo-3-ethylimidazo[1,5-a]pyridine
CID 84744172
4,5-dichloro-2-ethyl-1-(2-phenoxyethyl)imidazole
CID 17272657

Frequently Asked Questions

What is the IUPAC name of 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The IUPAC name of 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine (CID 83897847) is 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine.
What is the SMILES notation for 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The canonical SMILES for 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine is CCc1nc(Cl)c2cccc(C(C)CN)n12.
What is the InChIKey of 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The InChIKey is DFFXEJJGOHDCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3/c1-3-11-15-12(13)10-6-4-5-9(16(10)11)8(2)7-14/h4-6,8H,3,7,14H2,1-2H3.
What are the key properties of 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine has a molecular weight of 237.73 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine is sourced from PubChem (CID 83897847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).