3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide

C14H14N2O3 — CID 59002091

IUPAC3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide
SMILESCNC(=O)c1ccc2cc(O)c(C(=O)NC)cc2c1
InChIInChI=1S/C14H14N2O3/c1-15-13(18)9-4-3-8-7-12(17)11(14(19)16-2)6-10(8)5-9/h3-7,17H,1-2H3,(H,15,18)(H,16,19)
InChIKeyNXSGMGNMCNDIHQ-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.26
Rot. Bonds2

About 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide

3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide (PubChem CID 59002091) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide.

Molecular Properties

Compound Name3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide
PubChem CID59002091
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide
SMILESCNC(=O)c1ccc2cc(O)c(C(=O)NC)cc2c1
InChIInChI=1S/C14H14N2O3/c1-15-13(18)9-4-3-8-7-12(17)11(14(19)16-2)6-10(8)5-9/h3-7,17H,1-2H3,(H,15,18)(H,16,19)
InChIKeyNXSGMGNMCNDIHQ-UHFFFAOYSA-N
XLogP1.26
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxynaphthalene-2,7-dicarbohydrazide
CID 23149584
3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 25469011
3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
CID 4655754
3-hydroxy-7-N-[4-[[4-[[6-hydroxy-7-(phenylcarbamoyl)naphthalene-2-carbonyl]amino]phenyl]methyl]phenyl]-2-N-phenylnaphthalene-2,7-dicarboxamide
CID 19595926
methyl 7-carbamoyl-3-hydroxynaphthalene-2-carboxylate
CID 24890587
3-fluoro-7-hydroxy-N-methylnaphthalene-2-carboxamide
CID 175700460
3-hydroxynaphthalene-2,7-dicarboxamide;propane
CID 91265869
3-hydroxy-2-N,7-N-bis[2,3,5,6-tetrafluoro-4-(fluoromethyl)phenyl]naphthalene-2,7-dicarboxamide
CID 142665451
7-N-benzyl-3-hydroxy-2-N-naphthalen-1-ylnaphthalene-2,7-dicarboxamide
CID 22081973
dipropan-2-yl 3-hydroxynaphthalene-2,7-dicarboxylate
CID 21191991
N-(2-hydroxybenzoyl)naphthalene-2-carboxamide
CID 57386028
3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
CID 806093

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide?
The IUPAC name of 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide (CID 59002091) is 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide.
What is the SMILES notation for 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide?
The canonical SMILES for 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide is CNC(=O)c1ccc2cc(O)c(C(=O)NC)cc2c1.
What is the InChIKey of 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide?
The InChIKey is NXSGMGNMCNDIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-15-13(18)9-4-3-8-7-12(17)11(14(19)16-2)6-10(8)5-9/h3-7,17H,1-2H3,(H,15,18)(H,16,19).
What are the key properties of 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide?
3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.26, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide is sourced from PubChem (CID 59002091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).