1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine

C9H14N2 — CID 58577640

IUPAC1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine
SMILESCC1CN2C=CC=CC2N1C
InChIInChI=1S/C9H14N2/c1-8-7-11-6-4-3-5-9(11)10(8)2/h3-6,8-9H,7H2,1-2H3
InChIKeyKJZMILOQYNQJOW-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.03
Rot. Bonds

About 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine

1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine (PubChem CID 58577640) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine
PubChem CID58577640
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine
SMILESCC1CN2C=CC=CC2N1C
InChIInChI=1S/C9H14N2/c1-8-7-11-6-4-3-5-9(11)10(8)2/h3-6,8-9H,7H2,1-2H3
InChIKeyKJZMILOQYNQJOW-UHFFFAOYSA-N
XLogP1.03
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine?
The IUPAC name of 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine (CID 58577640) is 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine.
What is the SMILES notation for 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine?
The canonical SMILES for 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine is CC1CN2C=CC=CC2N1C.
What is the InChIKey of 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine?
The InChIKey is KJZMILOQYNQJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8-7-11-6-4-3-5-9(11)10(8)2/h3-6,8-9H,7H2,1-2H3.
What are the key properties of 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine?
1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine has a molecular weight of 150.22 g/mol, XLogP of 1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3,8a-dihydro-2H-imidazo[1,2-a]pyridine is sourced from PubChem (CID 58577640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).