[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol

C12H20N2O2 — CID 117149458

IUPAC[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
SMILESCOCCCc1ncc2n1C(CO)CCC2
InChIInChI=1S/C12H20N2O2/c1-16-7-3-6-12-13-8-10-4-2-5-11(9-15)14(10)12/h8,11,15H,2-7,9H2,1H3
InChIKeyFUCVDGWQYCNSLU-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.33
Rot. Bonds5

About [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol

[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol (PubChem CID 117149458) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
PubChem CID117149458
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
SMILESCOCCCc1ncc2n1C(CO)CCC2
InChIInChI=1S/C12H20N2O2/c1-16-7-3-6-12-13-8-10-4-2-5-11(9-15)14(10)12/h8,11,15H,2-7,9H2,1H3
InChIKeyFUCVDGWQYCNSLU-UHFFFAOYSA-N
XLogP1.33
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[3-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149733
[3-(oxan-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149507
[3-(thiolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149567
[3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149499
3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148215
[3-(oxan-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149591
[3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149610
[3-[(1,1-dioxothiolan-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149495
3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117147808
2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid
CID 83883889
[3-(1-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149546
[3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149714

Frequently Asked Questions

What is the IUPAC name of [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The IUPAC name of [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol (CID 117149458) is [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol.
What is the SMILES notation for [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The canonical SMILES for [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol is COCCCc1ncc2n1C(CO)CCC2.
What is the InChIKey of [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The InChIKey is FUCVDGWQYCNSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-16-7-3-6-12-13-8-10-4-2-5-11(9-15)14(10)12/h8,11,15H,2-7,9H2,1H3.
What are the key properties of [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol has a molecular weight of 224.30 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol is sourced from PubChem (CID 117149458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).