1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

C13H21ClN4 — CID 117248259

IUPAC1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCCN1CCC(c2nc(Cl)c3n2CC(N)CC3)C1
InChIInChI=1S/C13H21ClN4/c1-2-17-6-5-9(7-17)13-16-12(14)11-4-3-10(15)8-18(11)13/h9-10H,2-8,15H2,1H3
InChIKeyGKZOQHMUQFTCEE-UHFFFAOYSA-N
MW268.79 g/mol
LogP1.62
Rot. Bonds2

About 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (PubChem CID 117248259) has the molecular formula C13H21ClN4 and a molecular weight of 268.79 g/mol. Its IUPAC name is 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
PubChem CID117248259
Molecular FormulaC13H21ClN4
Molecular Weight268.79 g/mol
Exact Mass268.15
IUPAC Name1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCCN1CCC(c2nc(Cl)c3n2CC(N)CC3)C1
InChIInChI=1S/C13H21ClN4/c1-2-17-6-5-9(7-17)13-16-12(14)11-4-3-10(15)8-18(11)13/h9-10H,2-8,15H2,1H3
InChIKeyGKZOQHMUQFTCEE-UHFFFAOYSA-N
XLogP1.62
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine with MolForge

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Related Compounds

1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248335
2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 117153848
3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117148281
(3S)-1-ethylpyrrolidin-3-amine
CID 10678211
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117249013
1-chloro-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117248853
1-chloro-3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117248784
1-chloro-3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869709
1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 83720933
1-bromo-3-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117248242
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 117247543
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (CID 117248259) is 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is CCN1CCC(c2nc(Cl)c3n2CC(N)CC3)C1.
What is the InChIKey of 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The InChIKey is GKZOQHMUQFTCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4/c1-2-17-6-5-9(7-17)13-16-12(14)11-4-3-10(15)8-18(11)13/h9-10H,2-8,15H2,1H3.
What are the key properties of 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine has a molecular weight of 268.79 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(1-ethylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 117248259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).