N-(1-aminopentan-3-yl)furan-2-carboxamide

C10H16N2O2 — CID 62653791

IUPACN-(1-aminopentan-3-yl)furan-2-carboxamide
SMILESCCC(CCN)NC(=O)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-2-8(5-6-11)12-10(13)9-4-3-7-14-9/h3-4,7-8H,2,5-6,11H2,1H3,(H,12,13)
InChIKeyIFDWCADBDDKWHW-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.14
Rot. Bonds5

About N-(1-aminopentan-3-yl)furan-2-carboxamide

N-(1-aminopentan-3-yl)furan-2-carboxamide (PubChem CID 62653791) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(1-aminopentan-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-aminopentan-3-yl)furan-2-carboxamide
PubChem CID62653791
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(1-aminopentan-3-yl)furan-2-carboxamide
SMILESCCC(CCN)NC(=O)c1ccco1
InChIInChI=1S/C10H16N2O2/c1-2-8(5-6-11)12-10(13)9-4-3-7-14-9/h3-4,7-8H,2,5-6,11H2,1H3,(H,12,13)
InChIKeyIFDWCADBDDKWHW-UHFFFAOYSA-N
XLogP1.14
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(furan-2-carbonylamino)butanoic acid
CID 858760
N-[1-(2-aminoethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119384374
N-[1-(2-aminoethylamino)-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119384373
N-[1-(1-aminohexan-2-ylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119667471
N-[1-(1-hydroxybutan-2-ylamino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 110878208
N-[1-(3-aminopropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119407621
N-[(1R)-1-phenylbutyl]furan-2-carboxamide
CID 29086850
N-(1-aminopentan-3-yl)-2,4,5-trimethylfuran-3-carboxamide
CID 65151428
(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-[(2S)-1-phenylpropan-2-yl]furan-2-carboxamide
CID 768448
N-[1-[(1-amino-4-methylpentan-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119587670
N-(1-chloro-4,4-dimethylpentan-3-yl)furan-2-carboxamide
CID 106355752

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopentan-3-yl)furan-2-carboxamide?
The IUPAC name of N-(1-aminopentan-3-yl)furan-2-carboxamide (CID 62653791) is N-(1-aminopentan-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-aminopentan-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-aminopentan-3-yl)furan-2-carboxamide is CCC(CCN)NC(=O)c1ccco1.
What is the InChIKey of N-(1-aminopentan-3-yl)furan-2-carboxamide?
The InChIKey is IFDWCADBDDKWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-8(5-6-11)12-10(13)9-4-3-7-14-9/h3-4,7-8H,2,5-6,11H2,1H3,(H,12,13).
What are the key properties of N-(1-aminopentan-3-yl)furan-2-carboxamide?
N-(1-aminopentan-3-yl)furan-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopentan-3-yl)furan-2-carboxamide is sourced from PubChem (CID 62653791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).