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

C12H20N2O — CID 112552614

IUPAC(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
SMILESCCCc1nc(CO)c2n1C(C)CCC2
InChIInChI=1S/C12H20N2O/c1-3-5-12-13-10(8-15)11-7-4-6-9(2)14(11)12/h9,15H,3-8H2,1-2H3
InChIKeyNCCZCELWUIXPPD-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.23
Rot. Bonds3

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

(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol (PubChem CID 112552614) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol.

Molecular Properties

Compound Name(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
PubChem CID112552614
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
SMILESCCCc1nc(CO)c2n1C(C)CCC2
InChIInChI=1S/C12H20N2O/c1-3-5-12-13-10(8-15)11-7-4-6-9(2)14(11)12/h9,15H,3-8H2,1-2H3
InChIKeyNCCZCELWUIXPPD-UHFFFAOYSA-N
XLogP2.23
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552389
5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbaldehyde
CID 112552400
5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552424
2-(1-bromo-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117247393
(5-ethyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 112552566
1-chloro-3-(2-methoxyethyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247396
1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247786
5-amino-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247779
3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,5-dicarboxylic acid
CID 117247759
3-ethyl-N,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552225
3-benzyl-1-bromo-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247740
N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine
CID 112552802

Frequently Asked Questions

What is the IUPAC name of (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
The IUPAC name of (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol (CID 112552614) is (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol.
What is the SMILES notation for (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
The canonical SMILES for (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol is CCCc1nc(CO)c2n1C(C)CCC2.
What is the InChIKey of (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
The InChIKey is NCCZCELWUIXPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-5-12-13-10(8-15)11-7-4-6-9(2)14(11)12/h9,15H,3-8H2,1-2H3.
What are the key properties of (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol?
(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol has a molecular weight of 208.30 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol is sourced from PubChem (CID 112552614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).