1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

C8H11ClN2O — CID 117247810

IUPAC1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
SMILESCc1nc(Cl)c2n1C(O)CCC2
InChIInChI=1S/C8H11ClN2O/c1-5-10-8(9)6-3-2-4-7(12)11(5)6/h7,12H,2-4H2,1H3
InChIKeyMZUHCHHTPDOHGZ-UHFFFAOYSA-N
MW186.64 g/mol
LogP1.67
Rot. Bonds

About 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (PubChem CID 117247810) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
PubChem CID117247810
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
SMILESCc1nc(Cl)c2n1C(O)CCC2
InChIInChI=1S/C8H11ClN2O/c1-5-10-8(9)6-3-2-4-7(12)11(5)6/h7,12H,2-4H2,1H3
InChIKeyMZUHCHHTPDOHGZ-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-5-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248055
1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247786
methyl 1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate
CID 117247821
1-chloro-3-(2-methoxyethyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247396
1-chloro-5-methyl-3-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247485
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 117247543
1-bromo-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117247956
1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 117248031
[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine
CID 83899246
1-chloro-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117248007
1-chloro-3-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117247940
1-chloro-3-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 117247964

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (CID 117247810) is 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is Cc1nc(Cl)c2n1C(O)CCC2.
What is the InChIKey of 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The InChIKey is MZUHCHHTPDOHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c1-5-10-8(9)6-3-2-4-7(12)11(5)6/h7,12H,2-4H2,1H3.
What are the key properties of 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol has a molecular weight of 186.64 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117247810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).