2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C14H15ClN2O — CID 117156975

IUPAC2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(Cc3ccc(Cl)cc3)nc2C1
InChIInChI=1S/C14H15ClN2O/c15-11-3-1-10(2-4-11)7-12-9-17-6-5-13(18)8-14(17)16-12/h1-4,9,13,18H,5-8H2
InChIKeyMHTVGWNMIYVBNZ-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.43
Rot. Bonds2

About 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117156975) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117156975
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2cc(Cc3ccc(Cl)cc3)nc2C1
InChIInChI=1S/C14H15ClN2O/c15-11-3-1-10(2-4-11)7-12-9-17-6-5-13(18)8-14(17)16-12/h1-4,9,13,18H,5-8H2
InChIKeyMHTVGWNMIYVBNZ-UHFFFAOYSA-N
XLogP2.43
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117156975) is 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is OC1CCn2cc(Cc3ccc(Cl)cc3)nc2C1.
What is the InChIKey of 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is MHTVGWNMIYVBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c15-11-3-1-10(2-4-11)7-12-9-17-6-5-13(18)8-14(17)16-12/h1-4,9,13,18H,5-8H2.
What are the key properties of 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 262.74 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117156975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).