5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C7H10N2 — CID 14193103

IUPAC5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESc1ncn2c1CCCC2
InChIInChI=1S/C7H10N2/c1-2-4-9-6-8-5-7(9)3-1/h5-6H,1-4H2
InChIKeyFYDYYNBALSEMHM-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.22
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 14193103) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID14193103
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESc1ncn2c1CCCC2
InChIInChI=1S/C7H10N2/c1-2-4-9-6-8-5-7(9)3-1/h5-6H,1-4H2
InChIKeyFYDYYNBALSEMHM-UHFFFAOYSA-N
XLogP1.22
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Zapotidine
CID 12445018
1-[5-(1H-imidazol-5-yl)pentyl]piperidine
CID 11622672
1-[4-(1H-imidazol-5-yl)butyl]piperidine
CID 11629829
4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-butyronitrile
CID 44376315
5H,6H,7H-pyrrolo[1,2-c]imidazole
CID 12275055
5H,6H,7H-pyrrolo(1,2-c)imidazol-3-amine
CID 55284251
1-cyclopentyl-5-propyl-1H-imidazole
CID 11819605
1-Cyclopropylmethyl-5-isobutyl-1H-imidazole
CID 10329901
1-Decyl-5-hexylimidazol-2-amine;hydrochloride
CID 54752929
3-Isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 9855566
3-(1-methyl-1H-imidazol-4-yl)propan-1-amine dihydrochloride
CID 13499351
3-(1-methyl-1H-imidazol-5-yl)propan-1-amine
CID 18722298

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 14193103) is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is c1ncn2c1CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is FYDYYNBALSEMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-4-9-6-8-5-7(9)3-1/h5-6H,1-4H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 122.17 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 14193103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).