(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol

C8H7ClN2O — CID 105440332

IUPAC(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol
SMILESOCc1ncc2cc(Cl)ccn12
InChIInChI=1S/C8H7ClN2O/c9-6-1-2-11-7(3-6)4-10-8(11)5-12/h1-4,12H,5H2
InChIKeyDSFCIQHVMGLLHE-UHFFFAOYSA-N
MW182.61 g/mol
LogP1.48
Rot. Bonds1

About (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol

(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol (PubChem CID 105440332) has the molecular formula C8H7ClN2O and a molecular weight of 182.61 g/mol. Its IUPAC name is (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol
PubChem CID105440332
Molecular FormulaC8H7ClN2O
Molecular Weight182.61 g/mol
Exact Mass182.02
IUPAC Name(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol
SMILESOCc1ncc2cc(Cl)ccn12
InChIInChI=1S/C8H7ClN2O/c9-6-1-2-11-7(3-6)4-10-8(11)5-12/h1-4,12H,5H2
InChIKeyDSFCIQHVMGLLHE-UHFFFAOYSA-N
XLogP1.48
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.61
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-chloroimidazo[1,5-a]pyridin-3-yl)-N,N-dimethylethanamine
CID 117144867
2-(7-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254363
7-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117144646
2-[(7-chloroimidazo[1,5-a]pyridin-3-yl)methyl]thiolane 1,1-dioxide
CID 117144176
7-chloro-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117144311
7-chloro-3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine
CID 117144209
7-chloro-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117143904
7-chloro-3-thiophen-2-ylimidazo[1,5-a]pyridine
CID 117144365
3-(7-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 117144694
3-ethylimidazo[1,5-a]pyridin-7-ol
CID 117144619
4-(7-chloroimidazo[1,5-a]pyridin-3-yl)benzoic acid
CID 117158552
3-ethyl-7-methylimidazo[1,5-a]pyridine
CID 117144613

Frequently Asked Questions

What is the IUPAC name of (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol?
The IUPAC name of (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol (CID 105440332) is (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol.
What is the SMILES notation for (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol?
The canonical SMILES for (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol is OCc1ncc2cc(Cl)ccn12.
What is the InChIKey of (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol?
The InChIKey is DSFCIQHVMGLLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2O/c9-6-1-2-11-7(3-6)4-10-8(11)5-12/h1-4,12H,5H2.
What are the key properties of (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol?
(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol has a molecular weight of 182.61 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloroimidazo[1,5-a]pyridin-3-yl)methanol is sourced from PubChem (CID 105440332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).