1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine

C11H16N2 — CID 54478970

IUPAC1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine
SMILESCCCC1=CN2C=CN(C)C2C=C1
InChIInChI=1S/C11H16N2/c1-3-4-10-5-6-11-12(2)7-8-13(11)9-10/h5-9,11H,3-4H2,1-2H3
InChIKeyXNQJFVVBDQEKAO-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.28
Rot. Bonds2

About 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine

1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine (PubChem CID 54478970) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine
PubChem CID54478970
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine
SMILESCCCC1=CN2C=CN(C)C2C=C1
InChIInChI=1S/C11H16N2/c1-3-4-10-5-6-11-12(2)7-8-13(11)9-10/h5-9,11H,3-4H2,1-2H3
InChIKeyXNQJFVVBDQEKAO-UHFFFAOYSA-N
XLogP2.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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(E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine
CID 134944969
1-methyl-7-propyl-8aH-imidazo[1,2-a]pyridine
CID 54011869
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CID 57622652
1-methyl-5-[(Z)-2-methylpent-1-enyl]-2H-pyridine
CID 70182902
1-methyl-3-(2-methylpent-1-enyl)-2H-pyridine
CID 70182905
4-butyl-1-methyl-2H-pyridine
CID 91367554
1,5,7-trimethyl-7aH-pyrrolo[2,3-b]pyridine
CID 123579495
2-[(Z)-hept-2-enylidene]-1,3-dimethylimidazole
CID 129238804
6-ethyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine
CID 134292297
6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine
CID 134292333

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine?
The IUPAC name of 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine (CID 54478970) is 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine.
What is the SMILES notation for 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine?
The canonical SMILES for 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine is CCCC1=CN2C=CN(C)C2C=C1.
What is the InChIKey of 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine?
The InChIKey is XNQJFVVBDQEKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-3-4-10-5-6-11-12(2)7-8-13(11)9-10/h5-9,11H,3-4H2,1-2H3.
What are the key properties of 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine?
1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-propyl-8aH-imidazo[1,2-a]pyridine is sourced from PubChem (CID 54478970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).