3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide

C21H15NO3 — CID 21402830

IUPAC3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
SMILESO=C(Nc1cccc2ccc(O)cc12)c1cc2ccccc2cc1O
InChIInChI=1S/C21H15NO3/c23-16-9-8-13-6-3-7-19(17(13)12-16)22-21(25)18-10-14-4-1-2-5-15(14)11-20(18)24/h1-12,23-24H,(H,22,25)
InChIKeyDPBXWJOTDMYOPY-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.66
Rot. Bonds2

About 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide

3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide (PubChem CID 21402830) has the molecular formula C21H15NO3 and a molecular weight of 329.36 g/mol. Its IUPAC name is 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
PubChem CID21402830
Molecular FormulaC21H15NO3
Molecular Weight329.36 g/mol
Exact Mass329.11
IUPAC Name3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
SMILESO=C(Nc1cccc2ccc(O)cc12)c1cc2ccccc2cc1O
InChIInChI=1S/C21H15NO3/c23-16-9-8-13-6-3-7-19(17(13)12-16)22-21(25)18-10-14-4-1-2-5-15(14)11-20(18)24/h1-12,23-24H,(H,22,25)
InChIKeyDPBXWJOTDMYOPY-UHFFFAOYSA-N
XLogP4.66
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-(8-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
CID 21402819
3-hydroxy-N-[7-[3-[(2-hydroxybenzoyl)amino]phenyl]naphthalen-1-yl]naphthalene-2-carboxamide
CID 134171199
2-bromo-N-(7-hydroxynaphthalen-1-yl)-5-phenylbenzamide
CID 162689492
7-N-benzyl-3-hydroxy-2-N-naphthalen-1-ylnaphthalene-2,7-dicarboxamide
CID 22081973
1-(7-hydroxynaphthalen-1-yl)-3-naphthalen-2-ylurea
CID 90803525
N-[2,5-dichloro-4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]-3-hydroxynaphthalene-2-carboxamide
CID 19850925
2-amino-N-(7-hydroxynaphthalen-1-yl)acetamide;hydrochloride
CID 70150550
N-(2,3-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide;3-hydroxy-N-(2-phenoxyphenyl)naphthalene-2-carboxamide
CID 158102212
sodium 3-hydroxy-N-phenylnaphthalene-2-carboxamide
CID 21118656
4-[2-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]butanoic acid
CID 174840347
N-(7-hydroxynaphthalen-1-yl)-2-methylprop-2-enamide;yttrium
CID 59524572
2-amino-N-(7-hydroxynaphthalen-1-yl)propanamide
CID 18475864

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide (CID 21402830) is 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide is O=C(Nc1cccc2ccc(O)cc12)c1cc2ccccc2cc1O.
What is the InChIKey of 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
The InChIKey is DPBXWJOTDMYOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO3/c23-16-9-8-13-6-3-7-19(17(13)12-16)22-21(25)18-10-14-4-1-2-5-15(14)11-20(18)24/h1-12,23-24H,(H,22,25).
What are the key properties of 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 4.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 21402830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).