6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine

C12H18N2 — CID 167032506

IUPAC6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=Cn2cc(C(C)C)nc2CC1
InChIInChI=1S/C12H18N2/c1-4-10-5-6-12-13-11(9(2)3)8-14(12)7-10/h7-9H,4-6H2,1-3H3
InChIKeyWFOMZUVSMIQPCW-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.20
Rot. Bonds2

About 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine

6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine (PubChem CID 167032506) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine
PubChem CID167032506
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=Cn2cc(C(C)C)nc2CC1
InChIInChI=1S/C12H18N2/c1-4-10-5-6-12-13-11(9(2)3)8-14(12)7-10/h7-9H,4-6H2,1-3H3
InChIKeyWFOMZUVSMIQPCW-UHFFFAOYSA-N
XLogP3.20
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 719789
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CID 11819605
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CID 10329901
3-Isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 9855566
5H,6H,7H,8H-imidazo(1,5-a)pyridine
CID 14193103
4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}piperidine
CID 23084063
4-(1-methyl-1H-imidazol-5-yl)piperidine
CID 44182357
3-methyl-5H,6H,7H,8H-imidazo(1,5-a)pyridine
CID 56972745
5-cyclopropyl-1-methyl-1H-imidazole
CID 116811639
2-(2-Cyclohexyl-1-methylimidazol-4-yl)ethanamine
CID 44292153
2-(2-Tert-butyl-1-methylimidazol-4-yl)ethanamine
CID 44292159
2-[1-Methyl-2-(propan-2-yl)-1H-imidazol-4-yl]ethan-1-amine
CID 44292160

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine (CID 167032506) is 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine is CCC1=Cn2cc(C(C)C)nc2CC1.
What is the InChIKey of 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine?
The InChIKey is WFOMZUVSMIQPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-4-10-5-6-12-13-11(9(2)3)8-14(12)7-10/h7-9H,4-6H2,1-3H3.
What are the key properties of 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine?
6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine has a molecular weight of 190.29 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-propan-2-yl-7,8-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 167032506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).