3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine

C10H13ClN4 — CID 117253278

IUPAC3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine
SMILESNCCCc1nc(Cl)c2cccc(N)n12
InChIInChI=1S/C10H13ClN4/c11-10-7-3-1-4-8(13)15(7)9(14-10)5-2-6-12/h1,3-4H,2,5-6,12-13H2
InChIKeyXFTKEASLXUWDSC-UHFFFAOYSA-N
MW224.69 g/mol
LogP1.46
Rot. Bonds3

About 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine

3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine (PubChem CID 117253278) has the molecular formula C10H13ClN4 and a molecular weight of 224.69 g/mol. Its IUPAC name is 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine
PubChem CID117253278
Molecular FormulaC10H13ClN4
Molecular Weight224.69 g/mol
Exact Mass224.08
IUPAC Name3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine
SMILESNCCCc1nc(Cl)c2cccc(N)n12
InChIInChI=1S/C10H13ClN4/c11-10-7-3-1-4-8(13)15(7)9(14-10)5-2-6-12/h1,3-4H,2,5-6,12-13H2
InChIKeyXFTKEASLXUWDSC-UHFFFAOYSA-N
XLogP1.46
TPSA69.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-chloro-5-methylimidazo[1,5-a]pyridin-3-yl)butanoic acid
CID 84742117
1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine
CID 83869325
1-chloro-3-(2-methoxyethyl)-5-methylimidazo[1,5-a]pyridine
CID 117250259
2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83897847
1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine
CID 117250747
3-(7-chloro-1-ethylbenzimidazol-2-yl)propan-1-amine
CID 60786927
methyl 1-chloro-3-(2-hydroxyethyl)imidazo[1,5-a]pyridine-5-carboxylate
CID 117250231
3-(5-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
CID 105447953
3-(4-fluoro-1-propan-2-ylbenzimidazol-2-yl)propan-1-amine
CID 60785241
3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253307
3-(2-aminoethyl)-5-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 137005753
3-(3-aminopropyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84760068

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine (CID 117253278) is 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine is NCCCc1nc(Cl)c2cccc(N)n12.
What is the InChIKey of 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine?
The InChIKey is XFTKEASLXUWDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4/c11-10-7-3-1-4-8(13)15(7)9(14-10)5-2-6-12/h1,3-4H,2,5-6,12-13H2.
What are the key properties of 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine?
3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine has a molecular weight of 224.69 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopropyl)-1-chloroimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117253278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).