[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol

C16H20N2O2 — CID 117157502

IUPAC[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
SMILESCOc1ccc(Cc2cn3c(n2)C(CO)CCC3)cc1
InChIInChI=1S/C16H20N2O2/c1-20-15-6-4-12(5-7-15)9-14-10-18-8-2-3-13(11-19)16(18)17-14/h4-7,10,13,19H,2-3,8-9,11H2,1H3
InChIKeyCXUOIZPDKDNUCT-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.35
Rot. Bonds4

About [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol

[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 117157502) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID117157502
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
SMILESCOc1ccc(Cc2cn3c(n2)C(CO)CCC3)cc1
InChIInChI=1S/C16H20N2O2/c1-20-15-6-4-12(5-7-15)9-14-10-18-8-2-3-13(11-19)16(18)17-14/h4-7,10,13,19H,2-3,8-9,11H2,1H3
InChIKeyCXUOIZPDKDNUCT-UHFFFAOYSA-N
XLogP2.35
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol with MolForge

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Related Compounds

2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158170
[3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152359
[2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157450
2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117158091
[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanol
CID 54793850
[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanol
CID 95165485
[(3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperidin-3-yl]methanol
CID 30982517
[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanol
CID 117155065
2-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117157594
cycloheptane;(4-methoxyphenyl)methanol
CID 142801335
3-[(4-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152997
ethyl 2-(8-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate
CID 83966461

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol (CID 117157502) is [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol is COc1ccc(Cc2cn3c(n2)C(CO)CCC3)cc1.
What is the InChIKey of [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is CXUOIZPDKDNUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-20-15-6-4-12(5-7-15)9-14-10-18-8-2-3-13(11-19)16(18)17-14/h4-7,10,13,19H,2-3,8-9,11H2,1H3.
What are the key properties of [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol?
[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 272.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 117157502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).