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

C17H29N3O — CID 117156222

IUPAC[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCC(C)N1CCCCC1Cc1cn2c(n1)CC(CO)CC2
InChIInChI=1S/C17H29N3O/c1-13(2)20-7-4-3-5-16(20)10-15-11-19-8-6-14(12-21)9-17(19)18-15/h11,13-14,16,21H,3-10,12H2,1-2H3
InChIKeyVENSOESILXIIFB-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.24
Rot. Bonds4

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

[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 117156222) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID117156222
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCC(C)N1CCCCC1Cc1cn2c(n1)CC(CO)CC2
InChIInChI=1S/C17H29N3O/c1-13(2)20-7-4-3-5-16(20)10-15-11-19-8-6-14(12-21)9-17(19)18-15/h11,13-14,16,21H,3-10,12H2,1-2H3
InChIKeyVENSOESILXIIFB-UHFFFAOYSA-N
XLogP2.24
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156204
6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154163
[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156203
(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
CID 117156261
[3-(1-propan-2-ylpiperidin-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol
CID 117150908
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117136814
(7-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 167098803
2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 117154224
7-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156515
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153890
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
CID 117156517
[2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156239

Frequently Asked Questions

What is the IUPAC name of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (CID 117156222) is [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is CC(C)N1CCCCC1Cc1cn2c(n1)CC(CO)CC2.
What is the InChIKey of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is VENSOESILXIIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-13(2)20-7-4-3-5-16(20)10-15-11-19-8-6-14(12-21)9-17(19)18-15/h11,13-14,16,21H,3-10,12H2,1-2H3.
What are the key properties of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 291.44 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 117156222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).