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

C7H9ClN2O — CID 117249231

IUPAC1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESOC1CCn2cnc(Cl)c2C1
InChIInChI=1S/C7H9ClN2O/c8-7-6-3-5(11)1-2-10(6)4-9-7/h4-5,11H,1-3H2
InChIKeyQYMUFXCILWVRRO-UHFFFAOYSA-N
MW172.62 g/mol
LogP0.84
Rot. Bonds

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

1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (PubChem CID 117249231) has the molecular formula C7H9ClN2O and a molecular weight of 172.62 g/mol. Its IUPAC name is 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
PubChem CID117249231
Molecular FormulaC7H9ClN2O
Molecular Weight172.62 g/mol
Exact Mass172.04
IUPAC Name1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESOC1CCn2cnc(Cl)c2C1
InChIInChI=1S/C7H9ClN2O/c8-7-6-3-5(11)1-2-10(6)4-9-7/h4-5,11H,1-3H2
InChIKeyQYMUFXCILWVRRO-UHFFFAOYSA-N
XLogP0.84
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.62
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylate
CID 117249222
1-chloro-7-piperazin-1-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83899029
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
1-(5-chloro-3-methylimidazol-4-yl)pyrrolidin-3-ol
CID 69420944
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
CID 105430042
7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865411
7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247360
1-chloro-3-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117248881
1-chloro-3-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249360
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156975
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
[(3R)-3-hydroxypyrrolidin-1-yl]-(3,4,5-trichloro-2-pyridinyl)methanone
CID 66261197

Frequently Asked Questions

What is the IUPAC name of 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (CID 117249231) is 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is OC1CCn2cnc(Cl)c2C1.
What is the InChIKey of 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The InChIKey is QYMUFXCILWVRRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O/c8-7-6-3-5(11)1-2-10(6)4-9-7/h4-5,11H,1-3H2.
What are the key properties of 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol has a molecular weight of 172.62 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117249231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).