N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide

C14H16N2O2 — CID 110695643

IUPACN,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)N(C)CCc1ccncc1
InChIInChI=1S/C14H16N2O2/c1-11-6-10-18-13(11)14(17)16(2)9-5-12-3-7-15-8-4-12/h3-4,6-8,10H,5,9H2,1-2H3
InChIKeyDHARROVWQHLPLC-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.30
Rot. Bonds4

About N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide

N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide (PubChem CID 110695643) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide
PubChem CID110695643
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)N(C)CCc1ccncc1
InChIInChI=1S/C14H16N2O2/c1-11-6-10-18-13(11)14(17)16(2)9-5-12-3-7-15-8-4-12/h3-4,6-8,10H,5,9H2,1-2H3
InChIKeyDHARROVWQHLPLC-UHFFFAOYSA-N
XLogP2.30
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-2-carboxamide
CID 61051888
1-N-butyl-1-N,4-N-dimethyl-4-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109048088
N-methyl-N-(2-pyridin-4-ylethyl)pyrimidine-4-carboxamide
CID 110699109
N-methyl-N-(2-pyridin-4-ylethyl)-1,3-oxazole-4-carboxamide
CID 110689492
4-chloro-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 81226415
N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide
CID 110852590
3-[methyl(2-pyridin-4-ylethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369258
4-methoxy-N,2,5-trimethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110761596
2-chloro-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 60913202
N-methyl-N-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 110852596
N-methyl-5-(4-methylphenyl)-N-(2-pyridin-4-ylethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391082
N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide
CID 110852637

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide (CID 110695643) is N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide is Cc1ccoc1C(=O)N(C)CCc1ccncc1.
What is the InChIKey of N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide?
The InChIKey is DHARROVWQHLPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-11-6-10-18-13(11)14(17)16(2)9-5-12-3-7-15-8-4-12/h3-4,6-8,10H,5,9H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide?
N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide is sourced from PubChem (CID 110695643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).