1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C10H15ClN2 — CID 117247786

IUPAC1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCc1nc(Cl)c2n1C(C)CCC2
InChIInChI=1S/C10H15ClN2/c1-3-9-12-10(11)8-6-4-5-7(2)13(8)9/h7H,3-6H2,1-2H3
InChIKeyKVUMVGALDWNQCX-UHFFFAOYSA-N
MW198.70 g/mol
LogP3.00
Rot. Bonds1

About 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117247786) has the molecular formula C10H15ClN2 and a molecular weight of 198.70 g/mol. Its IUPAC name is 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117247786
Molecular FormulaC10H15ClN2
Molecular Weight198.70 g/mol
Exact Mass198.09
IUPAC Name1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCCc1nc(Cl)c2n1C(C)CCC2
InChIInChI=1S/C10H15ClN2/c1-3-9-12-10(11)8-6-4-5-7(2)13(8)9/h7H,3-6H2,1-2H3
InChIKeyKVUMVGALDWNQCX-UHFFFAOYSA-N
XLogP3.00
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.70
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-chloro-3-(2-methoxyethyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247396
(3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552389
3-ethyl-N,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552225
1-chloro-5-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248055
1-chloro-5-methyl-3-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247485
(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552614
5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbaldehyde
CID 112552400
1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117247810
3,5-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552252
[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine
CID 83899246
2-(1-bromo-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117247393
5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552424

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117247786) is 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CCc1nc(Cl)c2n1C(C)CCC2.
What is the InChIKey of 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is KVUMVGALDWNQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2/c1-3-9-12-10(11)8-6-4-5-7(2)13(8)9/h7H,3-6H2,1-2H3.
What are the key properties of 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 198.70 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117247786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).