N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide

C14H15N3O3 — CID 1452808

IUPACN-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide
SMILESCCCC(=O)Nc1ccc(NC(=O)c2ccco2)nc1
InChIInChI=1S/C14H15N3O3/c1-2-4-13(18)16-10-6-7-12(15-9-10)17-14(19)11-5-3-8-20-11/h3,5-9H,2,4H2,1H3,(H,16,18)(H,15,17,19)
InChIKeyCHGMLJRXPBFGID-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.67
Rot. Bonds5

About N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide

N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide (PubChem CID 1452808) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide
PubChem CID1452808
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide
SMILESCCCC(=O)Nc1ccc(NC(=O)c2ccco2)nc1
InChIInChI=1S/C14H15N3O3/c1-2-4-13(18)16-10-6-7-12(15-9-10)17-14(19)11-5-3-8-20-11/h3,5-9H,2,4H2,1H3,(H,16,18)(H,15,17,19)
InChIKeyCHGMLJRXPBFGID-UHFFFAOYSA-N
XLogP2.67
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(propan-2-ylamino)-2-pyridinyl]furan-2-carboxamide
CID 113023557
N-[5-(2-ethylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113032400
N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide
CID 113028255
N-[5-(3-phenylpropylamino)-2-pyridinyl]furan-2-carboxamide
CID 113029807
N-[5-(4-propan-2-ylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113032758
N-[5-(3,4-dimethylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113032100
N-[5-(pyridin-3-ylmethylamino)-2-pyridinyl]furan-2-carboxamide
CID 113027750
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-[5-(3-methylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113031417
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]furan-2-carboxamide
CID 113012273
N-[5-[(2-methoxyphenyl)methylamino]-2-pyridinyl]furan-2-carboxamide
CID 113027322
ethyl 4-[[5-(furan-2-carbonylamino)-2-pyridinyl]amino]benzoate
CID 113021798

Frequently Asked Questions

What is the IUPAC name of N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide (CID 1452808) is N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide is CCCC(=O)Nc1ccc(NC(=O)c2ccco2)nc1.
What is the InChIKey of N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide?
The InChIKey is CHGMLJRXPBFGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-2-4-13(18)16-10-6-7-12(15-9-10)17-14(19)11-5-3-8-20-11/h3,5-9H,2,4H2,1H3,(H,16,18)(H,15,17,19).
What are the key properties of N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide?
N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 1452808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).