N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C15H14N4O2 — CID 4106490

IUPACN-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=NNC(=O)c1c(C)nc2ccccn12)c1ccco1
InChIInChI=1S/C15H14N4O2/c1-10(12-6-5-9-21-12)17-18-15(20)14-11(2)16-13-7-3-4-8-19(13)14/h3-9H,1-2H3,(H,18,20)
InChIKeyZVXWDNOHYDRNJS-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.39
Rot. Bonds3

About N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 4106490) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID4106490
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=NNC(=O)c1c(C)nc2ccccn12)c1ccco1
InChIInChI=1S/C15H14N4O2/c1-10(12-6-5-9-21-12)17-18-15(20)14-11(2)16-13-7-3-4-8-19(13)14/h3-9H,1-2H3,(H,18,20)
InChIKeyZVXWDNOHYDRNJS-UHFFFAOYSA-N
XLogP2.39
TPSA71.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 4106490) is N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CC(=NNC(=O)c1c(C)nc2ccccn12)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZVXWDNOHYDRNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-10(12-6-5-9-21-12)17-18-15(20)14-11(2)16-13-7-3-4-8-19(13)14/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 4106490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).