N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide

C14H15N3O3 — CID 1452806

IUPACN-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide
SMILESCCC(=O)Nc1cnc(NC(=O)c2ccco2)cc1C
InChIInChI=1S/C14H15N3O3/c1-3-13(18)16-10-8-15-12(7-9(10)2)17-14(19)11-5-4-6-20-11/h4-8H,3H2,1-2H3,(H,16,18)(H,15,17,19)
InChIKeyDTWFOHIHKSFKQH-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.58
Rot. Bonds4

About N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide

N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide (PubChem CID 1452806) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide
PubChem CID1452806
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide
SMILESCCC(=O)Nc1cnc(NC(=O)c2ccco2)cc1C
InChIInChI=1S/C14H15N3O3/c1-3-13(18)16-10-8-15-12(7-9(10)2)17-14(19)11-5-4-6-20-11/h4-8H,3H2,1-2H3,(H,16,18)(H,15,17,19)
InChIKeyDTWFOHIHKSFKQH-UHFFFAOYSA-N
XLogP2.58
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[(3-methoxybenzoyl)amino]-4-methyl-2-pyridinyl]furan-2-carboxamide
CID 652601
N-[5-(3,4-dimethylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113032100
N-[5-[(4,5-dichloro-2-pyridinyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 75512395
N-[4-methyl-6-(propanoylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 1452755
N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide
CID 1452808
N-[6-(3,4-dimethylanilino)-3-pyridinyl]furan-2-carboxamide
CID 113016955
N-[3-[[2-[2-methyl-3-(propanoylamino)anilino]-2-oxoethyl]amino]phenyl]furan-2-carboxamide
CID 54843268
N-[5-(3-methylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113031417
N-[5-(2-ethylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113032400
N-(4-iodo-2-methylphenyl)furan-2-carboxamide
CID 723686
N-(4-bromo-2-pyridinyl)furan-2-carboxamide
CID 102674239
N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
CID 91677831

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide (CID 1452806) is N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide is CCC(=O)Nc1cnc(NC(=O)c2ccco2)cc1C.
What is the InChIKey of N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide?
The InChIKey is DTWFOHIHKSFKQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-3-13(18)16-10-8-15-12(7-9(10)2)17-14(19)11-5-4-6-20-11/h4-8H,3H2,1-2H3,(H,16,18)(H,15,17,19).
What are the key properties of N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide?
N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-5-(propanoylamino)-2-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 1452806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).