5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide

C14H17N3O2 — CID 109222782

IUPAC5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1cncc(NCc2ccco2)c1
InChIInChI=1S/C14H17N3O2/c1-2-5-16-14(18)11-7-12(9-15-8-11)17-10-13-4-3-6-19-13/h3-4,6-9,17H,2,5,10H2,1H3,(H,16,18)
InChIKeyKUNBDCFEYQDYSL-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.43
Rot. Bonds6

About 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide

5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide (PubChem CID 109222782) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide
PubChem CID109222782
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1cncc(NCc2ccco2)c1
InChIInChI=1S/C14H17N3O2/c1-2-5-16-14(18)11-7-12(9-15-8-11)17-10-13-4-3-6-19-13/h3-4,6-9,17H,2,5,10H2,1H3,(H,16,18)
InChIKeyKUNBDCFEYQDYSL-UHFFFAOYSA-N
XLogP2.43
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(furan-2-ylmethylamino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227645
5-(furan-2-ylmethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 109231475
5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109231482
N-cyclopropyl-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109223574
N-(2-ethylphenyl)-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109231536
N-[4-(diethylamino)phenyl]-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109231586
5-[2-(2-fluorophenyl)ethylamino]-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 109231307
N-(3,5-dichlorophenyl)-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109231615
ethyl 4-[[5-(furan-2-ylmethylamino)pyridine-3-carbonyl]amino]benzoate
CID 109231605
N-(2-ethyl-6-methylphenyl)-5-(furan-2-ylmethylamino)pyridine-3-carboxamide
CID 109231539
5-[(4-methylphenyl)methylamino]-N-propylpyridine-3-carboxamide
CID 109222786
N-(furan-2-ylmethyl)-5-(3-phenylpropylamino)pyridine-3-carboxamide
CID 109231335

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide?
The IUPAC name of 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide (CID 109222782) is 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide?
The canonical SMILES for 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide is CCCNC(=O)c1cncc(NCc2ccco2)c1.
What is the InChIKey of 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide?
The InChIKey is KUNBDCFEYQDYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-2-5-16-14(18)11-7-12(9-15-8-11)17-10-13-4-3-6-19-13/h3-4,6-9,17H,2,5,10H2,1H3,(H,16,18).
What are the key properties of 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide?
5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethylamino)-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 109222782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).