N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide

C18H17N3O3 — CID 18096502

IUPACN-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide
SMILESO=C(CNc1cccc2ccccc12)NC(=O)NCc1ccco1
InChIInChI=1S/C18H17N3O3/c22-17(21-18(23)20-11-14-7-4-10-24-14)12-19-16-9-3-6-13-5-1-2-8-15(13)16/h1-10,19H,11-12H2,(H2,20,21,22,23)
InChIKeyVEWAPOWFRNVHSE-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.87
Rot. Bonds5

About N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide

N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide (PubChem CID 18096502) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide
PubChem CID18096502
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC NameN-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide
SMILESO=C(CNc1cccc2ccccc12)NC(=O)NCc1ccco1
InChIInChI=1S/C18H17N3O3/c22-17(21-18(23)20-11-14-7-4-10-24-14)12-19-16-9-3-6-13-5-1-2-8-15(13)16/h1-10,19H,11-12H2,(H2,20,21,22,23)
InChIKeyVEWAPOWFRNVHSE-UHFFFAOYSA-N
XLogP2.87
TPSA83.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-3-[[2-(naphthalen-1-ylamino)acetyl]amino]benzamide
CID 54809082
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
2-(3-acetylanilino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 18096587
2-(benzhydrylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 7971062
N-(furan-2-ylmethylcarbamoyl)-2-isoquinolin-2-ium-2-ylacetamide
CID 8828950
2-(3-chloro-2-methylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31666412
(2S)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]amino]propanoic acid
CID 83195218
N-(furan-2-ylmethyl)-2-(2-prop-2-enoxyanilino)acetamide
CID 54824255
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 9306254
N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
N-(furan-2-ylmethyl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide
CID 31087778
N-(furan-2-ylmethylcarbamoyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9391859

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide?
The IUPAC name of N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide (CID 18096502) is N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide.
What is the SMILES notation for N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide?
The canonical SMILES for N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide is O=C(CNc1cccc2ccccc12)NC(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide?
The InChIKey is VEWAPOWFRNVHSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c22-17(21-18(23)20-11-14-7-4-10-24-14)12-19-16-9-3-6-13-5-1-2-8-15(13)16/h1-10,19H,11-12H2,(H2,20,21,22,23).
What are the key properties of N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide?
N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide has a molecular weight of 323.35 g/mol, XLogP of 2.87, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethylcarbamoyl)-2-(naphthalen-1-ylamino)acetamide is sourced from PubChem (CID 18096502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).