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

C11H18N2O — CID 112552392

IUPAC(3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
SMILESCCc1nc(CO)c2n1CCCC2C
InChIInChI=1S/C11H18N2O/c1-3-10-12-9(7-14)11-8(2)5-4-6-13(10)11/h8,14H,3-7H2,1-2H3
InChIKeyDEEGLVLPJDNIEN-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.84
Rot. Bonds2

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

(3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol (PubChem CID 112552392) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
PubChem CID112552392
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
SMILESCCc1nc(CO)c2n1CCCC2C
InChIInChI=1S/C11H18N2O/c1-3-10-12-9(7-14)11-8(2)5-4-6-13(10)11/h8,14H,3-7H2,1-2H3
InChIKeyDEEGLVLPJDNIEN-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-bromo-3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83843433
1-(bromomethyl)-8-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 112552895
2-(1-bromo-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117249561
1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83865196
methyl 1-chloro-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylate
CID 117249851
1-chloro-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde
CID 83885946
(3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552389
1-(1-bromo-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83867604
2-(8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 117152404
(2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82503668
3-tert-butyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865383
(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552614

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
The IUPAC name of (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol (CID 112552392) is (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol.
What is the SMILES notation for (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
The canonical SMILES for (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol is CCc1nc(CO)c2n1CCCC2C.
What is the InChIKey of (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
The InChIKey is DEEGLVLPJDNIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-10-12-9(7-14)11-8(2)5-4-6-13(10)11/h8,14H,3-7H2,1-2H3.
What are the key properties of (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
(3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol has a molecular weight of 194.28 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol is sourced from PubChem (CID 112552392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).