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

C10H16N2O2 — CID 62653057

IUPACN-(1-aminopentan-3-yl)furan-3-carboxamide
SMILESCCC(CCN)NC(=O)c1ccoc1
InChIInChI=1S/C10H16N2O2/c1-2-9(3-5-11)12-10(13)8-4-6-14-7-8/h4,6-7,9H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyRLXPESCFUVNGSW-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.14
Rot. Bonds5

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

N-(1-aminopentan-3-yl)furan-3-carboxamide (PubChem CID 62653057) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(1-aminopentan-3-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(1-aminopentan-3-yl)furan-3-carboxamide
PubChem CID62653057
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(1-aminopentan-3-yl)furan-3-carboxamide
SMILESCCC(CCN)NC(=O)c1ccoc1
InChIInChI=1S/C10H16N2O2/c1-2-9(3-5-11)12-10(13)8-4-6-14-7-8/h4,6-7,9H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyRLXPESCFUVNGSW-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

N-(1-amino-4-methylpentan-2-yl)furan-3-carboxamide;hydrochloride
CID 119587685
N-[2-oxo-2-(pentan-3-ylamino)ethyl]furan-3-carboxamide
CID 46431023
N-(1-aminopentan-3-yl)furan-2-carboxamide
CID 62653791
N-(1-aminopentan-3-yl)-2-methylpyrazole-3-carboxamide
CID 62921299
N-[(1S)-1-(4-chlorophenyl)propyl]furan-3-carboxamide
CID 41490385
N-[1-[4-(aminomethyl)phenyl]ethyl]furan-3-carboxamide
CID 54936164
N-(1-aminopentan-3-yl)-2,3,4-trifluorobenzamide
CID 79749483
N-[1-(4-ethylphenyl)ethyl]furan-3-carboxamide
CID 51265005
N-(3-oxobutan-2-yl)furan-3-carboxamide
CID 64997031
N-[1-(3,4-diethoxyphenyl)ethyl]furan-3-carboxamide
CID 46415111
4-amino-N-hexan-3-ylbenzamide
CID 62094734
2-(furan-3-carbonylamino)-4-methylsulfonylbutanoic acid
CID 18073178

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopentan-3-yl)furan-3-carboxamide?
The IUPAC name of N-(1-aminopentan-3-yl)furan-3-carboxamide (CID 62653057) is N-(1-aminopentan-3-yl)furan-3-carboxamide.
What is the SMILES notation for N-(1-aminopentan-3-yl)furan-3-carboxamide?
The canonical SMILES for N-(1-aminopentan-3-yl)furan-3-carboxamide is CCC(CCN)NC(=O)c1ccoc1.
What is the InChIKey of N-(1-aminopentan-3-yl)furan-3-carboxamide?
The InChIKey is RLXPESCFUVNGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-9(3-5-11)12-10(13)8-4-6-14-7-8/h4,6-7,9H,2-3,5,11H2,1H3,(H,12,13).
What are the key properties of N-(1-aminopentan-3-yl)furan-3-carboxamide?
N-(1-aminopentan-3-yl)furan-3-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-3-carboxamide is sourced from PubChem (CID 62653057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).