2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine

C16H20N2O — CID 169245298

IUPAC2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine
SMILESCCOC(=C1CC1)C(C)c1cn2ccc(C)cc2n1
InChIInChI=1S/C16H20N2O/c1-4-19-16(13-5-6-13)12(3)14-10-18-8-7-11(2)9-15(18)17-14/h7-10,12H,4-6H2,1-3H3
InChIKeyMEOKHIKEDHEXOC-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.83
Rot. Bonds4

About 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine

2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine (PubChem CID 169245298) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine
PubChem CID169245298
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine
SMILESCCOC(=C1CC1)C(C)c1cn2ccc(C)cc2n1
InChIInChI=1S/C16H20N2O/c1-4-19-16(13-5-6-13)12(3)14-10-18-8-7-11(2)9-15(18)17-14/h7-10,12H,4-6H2,1-3H3
InChIKeyMEOKHIKEDHEXOC-UHFFFAOYSA-N
XLogP3.83
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-imidazo[1,2-a]pyrazin-2-ylpropanoate
CID 12674613
N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
(2S,3S)-3-methyl-2-[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]pentanoic acid
CID 119194403
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
N'-hydroxy-7-methylimidazo[1,2-a]pyridine-2-carboximidamide
CID 83877418
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
thietan-3-ylmethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 166262248
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
CID 82530102
2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-7-methylimidazo[1,2-a]pyridine
CID 57163774
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
7-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine
CID 117135299
cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 166557815

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine (CID 169245298) is 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine is CCOC(=C1CC1)C(C)c1cn2ccc(C)cc2n1.
What is the InChIKey of 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine?
The InChIKey is MEOKHIKEDHEXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-19-16(13-5-6-13)12(3)14-10-18-8-7-11(2)9-15(18)17-14/h7-10,12H,4-6H2,1-3H3.
What are the key properties of 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine?
2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine has a molecular weight of 256.35 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylidene-1-ethoxypropan-2-yl)-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 169245298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).