N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide

C15H19N3O3 — CID 28901222

IUPACN-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NCCCCCO)nc1)c1ccco1
InChIInChI=1S/C15H19N3O3/c19-9-3-1-2-8-16-14-7-6-12(11-17-14)18-15(20)13-5-4-10-21-13/h4-7,10-11,19H,1-3,8-9H2,(H,16,17)(H,18,20)
InChIKeyIEGFUQYUWKNAQZ-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.50
Rot. Bonds8

About N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide

N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide (PubChem CID 28901222) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide
PubChem CID28901222
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NCCCCCO)nc1)c1ccco1
InChIInChI=1S/C15H19N3O3/c19-9-3-1-2-8-16-14-7-6-12(11-17-14)18-15(20)13-5-4-10-21-13/h4-7,10-11,19H,1-3,8-9H2,(H,16,17)(H,18,20)
InChIKeyIEGFUQYUWKNAQZ-UHFFFAOYSA-N
XLogP2.50
TPSA87.39 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[5-(3-phenylpropylamino)-2-pyridinyl]furan-2-carboxamide
CID 113029807
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]furan-2-carboxamide
CID 113012273
2-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]acetamide
CID 39179919
2-chloro-N-[6-(3-hydroxypropylamino)-3-pyridinyl]benzamide
CID 28901836
N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide
CID 113028255
N-[6-(3,4-dimethylanilino)-3-pyridinyl]furan-2-carboxamide
CID 113016955
N-(6-chloro-3-pyridinyl)furan-2-carboxamide
CID 54787856
N-[5-(butanoylamino)-2-pyridinyl]furan-2-carboxamide
CID 1452808
N-[6-(3-hydroxypropylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 28901850
N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide
CID 79204658
N-[5-(pyridin-3-ylmethylamino)-2-pyridinyl]furan-2-carboxamide
CID 113027750
N-[5-(propan-2-ylamino)-2-pyridinyl]furan-2-carboxamide
CID 113023557

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide (CID 28901222) is N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide is O=C(Nc1ccc(NCCCCCO)nc1)c1ccco1.
What is the InChIKey of N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide?
The InChIKey is IEGFUQYUWKNAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-9-3-1-2-8-16-14-7-6-12(11-17-14)18-15(20)13-5-4-10-21-13/h4-7,10-11,19H,1-3,8-9H2,(H,16,17)(H,18,20).
What are the key properties of N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide?
N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 2.50, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-hydroxypentylamino)-3-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 28901222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).