3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol

C17H26N2O — CID 155329557

IUPAC3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol
SMILESCCCCC(CC)CC(O)c1c(C)ccn2cncc12
InChIInChI=1S/C17H26N2O/c1-4-6-7-14(5-2)10-16(20)17-13(3)8-9-19-12-18-11-15(17)19/h8-9,11-12,14,16,20H,4-7,10H2,1-3H3
InChIKeyXLABEQXRPZWUFA-UHFFFAOYSA-N
MW274.41 g/mol
LogP4.28
Rot. Bonds7

About 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol

3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol (PubChem CID 155329557) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol.

Molecular Properties

Compound Name3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol
PubChem CID155329557
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol
SMILESCCCCC(CC)CC(O)c1c(C)ccn2cncc12
InChIInChI=1S/C17H26N2O/c1-4-6-7-14(5-2)10-16(20)17-13(3)8-9-19-12-18-11-15(17)19/h8-9,11-12,14,16,20H,4-7,10H2,1-3H3
InChIKeyXLABEQXRPZWUFA-UHFFFAOYSA-N
XLogP4.28
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(3-propan-2-ylimidazol-4-yl)heptan-1-ol
CID 66164626
3-ethyl-1-(2-methylphenyl)heptan-1-ol
CID 63411121
1-(4-bromo-3,5-dimethylphenyl)-3-ethylheptan-1-ol
CID 114329962
3-ethyl-1-(3-methoxy-4-pyridinyl)heptan-1-ol
CID 105066192
1-(2-chloro-6-methoxyphenyl)-3-ethylheptan-1-ol
CID 104817350
3-ethyl-1-(4-methyl-1,3-thiazol-2-yl)heptan-1-ol
CID 104769579
1-(3-bromo-2-methylphenyl)-3-ethylheptan-1-ol
CID 114981334
3-ethyl-1-(3-ethyl-2-pyridinyl)heptan-1-ol
CID 82729718
3-ethyl-1-(2-methylsulfanylphenyl)heptan-1-ol
CID 114981298
[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
CID 105288270
1-(3-bromofuran-2-yl)-3-ethylheptan-1-ol
CID 106886301
1-(3-methylimidazol-4-yl)hexan-1-ol
CID 66117976

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol?
The IUPAC name of 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol (CID 155329557) is 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol.
What is the SMILES notation for 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol?
The canonical SMILES for 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol is CCCCC(CC)CC(O)c1c(C)ccn2cncc12.
What is the InChIKey of 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol?
The InChIKey is XLABEQXRPZWUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-6-7-14(5-2)10-16(20)17-13(3)8-9-19-12-18-11-15(17)19/h8-9,11-12,14,16,20H,4-7,10H2,1-3H3.
What are the key properties of 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol?
3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol has a molecular weight of 274.41 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol is sourced from PubChem (CID 155329557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).