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

C11H18N2O — CID 167098803

IUPAC(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCC(C)C1CCn2cc(CO)nc2C1
InChIInChI=1S/C11H18N2O/c1-8(2)9-3-4-13-6-10(7-14)12-11(13)5-9/h6,8-9,14H,3-5,7H2,1-2H3
InChIKeyLJZYEPJEQAETLU-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.59
Rot. Bonds2

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

(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 167098803) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID167098803
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
SMILESCC(C)C1CCn2cc(CO)nc2C1
InChIInChI=1S/C11H18N2O/c1-8(2)9-3-4-13-6-10(7-14)12-11(13)5-9/h6,8-9,14H,3-5,7H2,1-2H3
InChIKeyLJZYEPJEQAETLU-UHFFFAOYSA-N
XLogP1.59
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 155701352
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;hydrochloride
CID 105454026
1-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
CID 83865650
[6-(4-propan-2-ylazepan-1-yl)pyrazin-2-yl]methanol
CID 66467076
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156222
(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
CID 117156261
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 117156381
7-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156515
[2-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156204
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117157056
4-[(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117156988
2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156975

Frequently Asked Questions

What is the IUPAC name of (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol (CID 167098803) is (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol is CC(C)C1CCn2cc(CO)nc2C1.
What is the InChIKey of (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is LJZYEPJEQAETLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8(2)9-3-4-13-6-10(7-14)12-11(13)5-9/h6,8-9,14H,3-5,7H2,1-2H3.
What are the key properties of (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol?
(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 194.28 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 167098803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).