2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane

C18H25N3 — CID 142598185

IUPAC2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane
SMILESC.C=Cc1cn2cc(C3CCN(C(=C)C)CC3)ccc2n1
InChIInChI=1S/C17H21N3.CH4/c1-4-16-12-20-11-15(5-6-17(20)18-16)14-7-9-19(10-8-14)13(2)3;/h4-6,11-12,14H,1-2,7-10H2,3H3;1H4
InChIKeyGGBCQMNUKMAFKA-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.33
Rot. Bonds3

About 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane

2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane (PubChem CID 142598185) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane.

Molecular Properties

Compound Name2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane
PubChem CID142598185
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane
SMILESC.C=Cc1cn2cc(C3CCN(C(=C)C)CC3)ccc2n1
InChIInChI=1S/C17H21N3.CH4/c1-4-16-12-20-11-15(5-6-17(20)18-16)14-7-9-19(10-8-14)13(2)3;/h4-6,11-12,14H,1-2,7-10H2,3H3;1H4
InChIKeyGGBCQMNUKMAFKA-UHFFFAOYSA-N
XLogP4.33
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclobutylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 139487962
2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide
CID 151599463
2-methyl-6-piperidin-4-ylimidazo[1,2-a]pyridine
CID 59627485
(Z)-3-[amino-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]amino]prop-2-ene-1,2-diamine;ethane
CID 165133239
tert-butyl (3S)-3-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)carbamoyl]pyrrolidine-1-carboxylate
CID 141485083
(Z)-2-amino-1-[amino-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]amino]pent-1-en-3-one
CID 175622793
[5-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl]methanediol
CID 175624199
N-[1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethyl]methanimine
CID 163697914
6-ethenyl-3-[4-(1-ethylpiperidin-4-yl)phenyl]imidazo[1,2-b]pyridazine
CID 89494028
6-(4-ethylidenecyclohexyl)imidazo[1,2-a]pyridine
CID 134257795
cyclopropyl-[4-(4-ethenylphenyl)piperidin-1-yl]methanone
CID 176576901
1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]imidazole-2,4-dicarboxylic acid
CID 156762651

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane?
The IUPAC name of 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane (CID 142598185) is 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane.
What is the SMILES notation for 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane?
The canonical SMILES for 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane is C.C=Cc1cn2cc(C3CCN(C(=C)C)CC3)ccc2n1.
What is the InChIKey of 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane?
The InChIKey is GGBCQMNUKMAFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3.CH4/c1-4-16-12-20-11-15(5-6-17(20)18-16)14-7-9-19(10-8-14)13(2)3;/h4-6,11-12,14H,1-2,7-10H2,3H3;1H4.
What are the key properties of 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane?
2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane has a molecular weight of 283.42 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-(1-prop-1-en-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridine;methane is sourced from PubChem (CID 142598185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).