(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol

C12H16N2O — CID 112552812

IUPAC(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol
SMILESCc1ccn2c(C(C)C)nc(CO)c2c1
InChIInChI=1S/C12H16N2O/c1-8(2)12-13-10(7-15)11-6-9(3)4-5-14(11)12/h4-6,8,15H,7H2,1-3H3
InChIKeyNXVFJBXJGPGDOH-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.26
Rot. Bonds2

About (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol

(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol (PubChem CID 112552812) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol.

Molecular Properties

Compound Name(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol
PubChem CID112552812
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol
SMILESCc1ccn2c(C(C)C)nc(CO)c2c1
InChIInChI=1S/C12H16N2O/c1-8(2)12-13-10(7-15)11-6-9(3)4-5-14(11)12/h4-6,8,15H,7H2,1-3H3
InChIKeyNXVFJBXJGPGDOH-UHFFFAOYSA-N
XLogP2.26
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine
CID 134295360
(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol
CID 84663314
1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine
CID 112552922
1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine
CID 83829303
(3-chloro-7-methylimidazo[1,5-a]pyridin-1-yl)methanethiol
CID 117247100
N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552362
2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine
CID 83832292
2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865084
1-bromo-3-propan-2-ylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83678824
[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223695
1-bromo-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 83843869
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292

Frequently Asked Questions

What is the IUPAC name of (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol?
The IUPAC name of (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol (CID 112552812) is (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol.
What is the SMILES notation for (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol?
The canonical SMILES for (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol is Cc1ccn2c(C(C)C)nc(CO)c2c1.
What is the InChIKey of (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol?
The InChIKey is NXVFJBXJGPGDOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8(2)12-13-10(7-15)11-6-9(3)4-5-14(11)12/h4-6,8,15H,7H2,1-3H3.
What are the key properties of (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol?
(7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol has a molecular weight of 204.27 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol is sourced from PubChem (CID 112552812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).