N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide

C17H15NO3 — CID 43396704

IUPACN-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1ccc2ccccc2c1O
InChIInChI=1S/C17H15NO3/c1-18(11-13-6-4-10-21-13)17(20)15-9-8-12-5-2-3-7-14(12)16(15)19/h2-10,19H,11H2,1H3
InChIKeyAQIFZCAYLMHDMD-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.41
Rot. Bonds3

About N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide

N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide (PubChem CID 43396704) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide
PubChem CID43396704
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC NameN-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1ccc2ccccc2c1O
InChIInChI=1S/C17H15NO3/c1-18(11-13-6-4-10-21-13)17(20)15-9-8-12-5-2-3-7-14(12)16(15)19/h2-10,19H,11H2,1H3
InChIKeyAQIFZCAYLMHDMD-UHFFFAOYSA-N
XLogP3.41
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(furan-2-ylmethyl)-N-methylquinoline-4-carboxamide
CID 18290744
3-[(1-hydroxynaphthalene-2-carbonyl)-methylamino]propanoic acid
CID 60988949
2-amino-4-bromo-N-(furan-2-ylmethyl)-N-methylbenzamide
CID 79714273
4-amino-2-chloro-N-(furan-2-ylmethyl)-N-methylbenzamide
CID 43526535
N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 18111834
2-amino-N-(furan-2-ylmethyl)-N,5-dimethylbenzamide
CID 62072448
2-amino-N-(furan-2-ylmethyl)-4,5-dimethoxy-N-methylbenzamide
CID 43526528
2-amino-6-chloro-N-(furan-2-ylmethyl)-N-methylbenzamide
CID 55246430
N-(furan-2-ylmethyl)-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide
CID 17450820
2-amino-N-(furan-2-ylmethyl)-5-methoxy-N-methylbenzamide
CID 54878485
methyl N-(furan-2-ylmethyl)-N-methylcarbamate
CID 2755161
N-(furan-2-ylmethyl)-N-methyl-2-phenylsulfanylpyridine-3-carboxamide
CID 18160453

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide (CID 43396704) is N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide is CN(Cc1ccco1)C(=O)c1ccc2ccccc2c1O.
What is the InChIKey of N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide?
The InChIKey is AQIFZCAYLMHDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-18(11-13-6-4-10-21-13)17(20)15-9-8-12-5-2-3-7-14(12)16(15)19/h2-10,19H,11H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide?
N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 43396704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).