N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide

C16H18N2O3 — CID 103337341

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide
SMILESO=C(c1c[nH]ccc1=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H18N2O3/c19-15-7-8-17-10-14(15)16(20)18(12-4-1-2-5-12)11-13-6-3-9-21-13/h3,6-10,12H,1-2,4-5,11H2,(H,17,19)
InChIKeyJRRKVONGQPAYJG-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.55
Rot. Bonds4

About N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide

N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103337341) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103337341
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide
SMILESO=C(c1c[nH]ccc1=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C16H18N2O3/c19-15-7-8-17-10-14(15)16(20)18(12-4-1-2-5-12)11-13-6-3-9-21-13/h3,6-10,12H,1-2,4-5,11H2,(H,17,19)
InChIKeyJRRKVONGQPAYJG-UHFFFAOYSA-N
XLogP2.55
TPSA66.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyanomethyl)-N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide
CID 103337544
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
2-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 103754840
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 112817353
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
CID 56797541
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 60738196
6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide
CID 103337342
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64524441

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide (CID 103337341) is N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide is O=C(c1c[nH]ccc1=O)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is JRRKVONGQPAYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c19-15-7-8-17-10-14(15)16(20)18(12-4-1-2-5-12)11-13-6-3-9-21-13/h3,6-10,12H,1-2,4-5,11H2,(H,17,19).
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide?
N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103337341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).