1-methyl-3,7-dihydroimidazo[1,5-a]pyridine

C8H10N2 — CID 91582913

IUPAC1-methyl-3,7-dihydroimidazo[1,5-a]pyridine
SMILESCC1=NCN2C=CCC=C12
InChIInChI=1S/C8H10N2/c1-7-8-4-2-3-5-10(8)6-9-7/h3-5H,2,6H2,1H3
InChIKeyFJNRQYBTLZGSEA-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.52
Rot. Bonds

About 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine

1-methyl-3,7-dihydroimidazo[1,5-a]pyridine (PubChem CID 91582913) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-methyl-3,7-dihydroimidazo[1,5-a]pyridine
PubChem CID91582913
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name1-methyl-3,7-dihydroimidazo[1,5-a]pyridine
SMILESCC1=NCN2C=CCC=C12
InChIInChI=1S/C8H10N2/c1-7-8-4-2-3-5-10(8)6-9-7/h3-5H,2,6H2,1H3
InChIKeyFJNRQYBTLZGSEA-UHFFFAOYSA-N
XLogP1.52
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Methylene-3,4,4a,8-tetrahydropyrido[1,2-a]benzimidazole
CID 129794861
1,2,4,6-tetramethyl-2H-pyrimidine
CID 407923
1,3,4,6-tetramethyl-2H-pyrimidin-3-ium
CID 21342158
1,4,6-trimethyl-2H-pyrimidine
CID 53786617
1,2-Dimethyl-3a,7a-dihydropyrrolo[2,3-b]pyridine
CID 68048011
3-Methyl-2,3a-dihydroimidazo[4,5-b]pyridine
CID 89045341
1,7-Diazatricyclo[6.4.0.02,6]dodeca-2,4,6,8,10-pentaene
CID 118138878
1-ethenyl-4,6-dimethyl-2H-pyrimidine
CID 121329488
1,4,6-Trimethyl-2-methylidenepyrimidine
CID 123254644
1,3,4,6-Tetramethyl-2-methylidenepyrimidin-1-ium
CID 123739476
5,6-Dimethyl-1-propan-2-yl-3a,7a-dihydropyrrolo[2,3-b]pyridine
CID 135195559
1-Propan-2-yl-3a,7a-dihydropyrrolo[2,3-b]pyridine
CID 135195565

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine (CID 91582913) is 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine is CC1=NCN2C=CCC=C12.
What is the InChIKey of 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine?
The InChIKey is FJNRQYBTLZGSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-8-4-2-3-5-10(8)6-9-7/h3-5H,2,6H2,1H3.
What are the key properties of 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine?
1-methyl-3,7-dihydroimidazo[1,5-a]pyridine has a molecular weight of 134.18 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,7-dihydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 91582913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).