N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide

C18H19N3O2 — CID 50966307

IUPACN-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide
SMILESC=CCN(Cc1ccco1)C(=O)Cc1cnc2c(C)cccn12
InChIInChI=1S/C18H19N3O2/c1-3-8-20(13-16-7-5-10-23-16)17(22)11-15-12-19-18-14(2)6-4-9-21(15)18/h3-7,9-10,12H,1,8,11,13H2,2H3
InChIKeyUWLPLDHBORVPEZ-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.99
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide

N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide (PubChem CID 50966307) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide
PubChem CID50966307
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide
SMILESC=CCN(Cc1ccco1)C(=O)Cc1cnc2c(C)cccn12
InChIInChI=1S/C18H19N3O2/c1-3-8-20(13-16-7-5-10-23-16)17(22)11-15-12-19-18-14(2)6-4-9-21(15)18/h3-7,9-10,12H,1,8,11,13H2,2H3
InChIKeyUWLPLDHBORVPEZ-UHFFFAOYSA-N
XLogP2.99
TPSA50.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(furan-2-ylmethyl)-2-(2-methyl-1,3-thiazol-4-yl)-N-prop-2-enylacetamide
CID 50948449
N-ethyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(oxan-4-ylmethyl)acetamide
CID 56880575
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CID 42768102
1-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 74245928
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-methylpropyl)-N-(3-phenylprop-2-ynyl)acetamide
CID 46989307
N-(2-ethoxyphenyl)-N'-(furan-2-ylmethyl)-N'-prop-2-enylpropanediamide
CID 50967845
2-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-N-(furan-2-ylmethyl)-N-prop-2-enylacetamide
CID 50969436
N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 56880443
N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enyloctanamide
CID 5121435
N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 95121673
N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 95121672
1-(furan-2-ylmethyl)-1-prop-2-enylthiourea
CID 172640364

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide (CID 50966307) is N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide is C=CCN(Cc1ccco1)C(=O)Cc1cnc2c(C)cccn12.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide?
The InChIKey is UWLPLDHBORVPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-3-8-20(13-16-7-5-10-23-16)17(22)11-15-12-19-18-14(2)6-4-9-21(15)18/h3-7,9-10,12H,1,8,11,13H2,2H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide?
N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide has a molecular weight of 309.37 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 50966307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).