2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide

C13H14N2O2 — CID 18106811

IUPAC2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C)oc2C)nc1
InChIInChI=1S/C13H14N2O2/c1-8-4-5-12(14-7-8)15-13(16)11-6-9(2)17-10(11)3/h4-7H,1-3H3,(H,14,15,16)
InChIKeyYPPBJRFYOWUZSM-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.85
Rot. Bonds2

About 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide

2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide (PubChem CID 18106811) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide
PubChem CID18106811
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C)oc2C)nc1
InChIInChI=1S/C13H14N2O2/c1-8-4-5-12(14-7-8)15-13(16)11-6-9(2)17-10(11)3/h4-7H,1-3H3,(H,14,15,16)
InChIKeyYPPBJRFYOWUZSM-UHFFFAOYSA-N
XLogP2.85
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
CID 35034898
N-[2-(dimethylamino)pyrimidin-5-yl]-2,5-dimethylfuran-3-carboxamide
CID 122297954
N-(2-methoxypyrimidin-5-yl)-2,5-dimethylfuran-3-carboxamide
CID 122301541
2,5-dimethyl-N-(2-phenylpyrimidin-5-yl)furan-3-carboxamide
CID 134009194
6-hydroxy-N-(5-methyl-2-pyridinyl)-1,3-benzodioxole-5-carboxamide
CID 47265796
2,3-difluoro-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105380291
N-(2-ethoxypyrimidin-5-yl)-2,5-dimethylfuran-3-carboxamide
CID 122301975
3,5-dibromo-N-(5-methyl-2-pyridinyl)benzamide
CID 103907650
3,5-dichloro-N-(5-methyl-2-pyridinyl)benzamide
CID 5063171
2,5-dimethyl-N-pyridin-3-ylfuran-3-carboxamide
CID 1225414
2,5-dimethyl-N-(3-methyl-2-pyridinyl)furan-3-carboxamide
CID 25344560
4-chloro-2-fluoro-N-(5-methyl-2-pyridinyl)benzamide
CID 26028133

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide (CID 18106811) is 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide is Cc1ccc(NC(=O)c2cc(C)oc2C)nc1.
What is the InChIKey of 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide?
The InChIKey is YPPBJRFYOWUZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-8-4-5-12(14-7-8)15-13(16)11-6-9(2)17-10(11)3/h4-7H,1-3H3,(H,14,15,16).
What are the key properties of 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide?
2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide is sourced from PubChem (CID 18106811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).