N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide

C19H18N2O2 — CID 121084627

IUPACN-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(Cc2ccccn2)Cc2ccco2)cc1
InChIInChI=1S/C19H18N2O2/c1-15-7-9-16(10-8-15)19(22)21(14-18-6-4-12-23-18)13-17-5-2-3-11-20-17/h2-12H,13-14H2,1H3
InChIKeyPIUJQOHJWCJINT-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.83
Rot. Bonds5

About N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide

N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 121084627) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID121084627
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCc1ccc(C(=O)N(Cc2ccccn2)Cc2ccco2)cc1
InChIInChI=1S/C19H18N2O2/c1-15-7-9-16(10-8-15)19(22)21(14-18-6-4-12-23-18)13-17-5-2-3-11-20-17/h2-12H,13-14H2,1H3
InChIKeyPIUJQOHJWCJINT-UHFFFAOYSA-N
XLogP3.83
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-4-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 121084660
N-(furan-2-ylmethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 4085276
N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 121084710
3-bromo-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084699
3-(3,5-dimethylphenyl)-1-(furan-2-ylmethyl)-1-(pyridin-2-ylmethyl)urea
CID 121084809
2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084654
N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)-3-(1,2,4-triazol-4-yl)benzamide
CID 70763383
3-(2-chlorophenyl)-N-(furan-2-ylmethyl)-5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-4-carboxamide
CID 121084722
2-(2-chlorophenyl)-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 121084664
5-bromo-2-chloro-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084721
2-chloro-6-fluoro-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 56724069
N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 121084642

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide (CID 121084627) is N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide is Cc1ccc(C(=O)N(Cc2ccccn2)Cc2ccco2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is PIUJQOHJWCJINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-15-7-9-16(10-8-15)19(22)21(14-18-6-4-12-23-18)13-17-5-2-3-11-20-17/h2-12H,13-14H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide?
N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 306.37 g/mol, XLogP of 3.83, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 121084627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).