[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol

C16H20N2O — CID 117157483

IUPAC[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
SMILESCc1ccccc1Cc1cn2c(n1)C(CO)CCC2
InChIInChI=1S/C16H20N2O/c1-12-5-2-3-6-13(12)9-15-10-18-8-4-7-14(11-19)16(18)17-15/h2-3,5-6,10,14,19H,4,7-9,11H2,1H3
InChIKeyMJHHDRXIRJGAQW-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.65
Rot. Bonds3

About [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol

[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 117157483) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID117157483
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
SMILESCc1ccccc1Cc1cn2c(n1)C(CO)CCC2
InChIInChI=1S/C16H20N2O/c1-12-5-2-3-6-13(12)9-15-10-18-8-4-7-14(11-19)16(18)17-15/h2-3,5-6,10,14,19H,4,7-9,11H2,1H3
InChIKeyMJHHDRXIRJGAQW-UHFFFAOYSA-N
XLogP2.65
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol (CID 117157483) is [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol is Cc1ccccc1Cc1cn2c(n1)C(CO)CCC2.
What is the InChIKey of [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is MJHHDRXIRJGAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-5-2-3-6-13(12)9-15-10-18-8-4-7-14(11-19)16(18)17-15/h2-3,5-6,10,14,19H,4,7-9,11H2,1H3.
What are the key properties of [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 256.35 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 117157483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).