N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide

C17H19NO2 — CID 115591184

IUPACN-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide
SMILESCC(CNC(=O)c1cc2ccccc2cc1O)C1CC1
InChIInChI=1S/C17H19NO2/c1-11(12-6-7-12)10-18-17(20)15-8-13-4-2-3-5-14(13)9-16(15)19/h2-5,8-9,11-12,19H,6-7,10H2,1H3,(H,18,20)
InChIKeyDTISHZNLYYWHQD-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.32
Rot. Bonds4

About N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide

N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide (PubChem CID 115591184) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide
PubChem CID115591184
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide
SMILESCC(CNC(=O)c1cc2ccccc2cc1O)C1CC1
InChIInChI=1S/C17H19NO2/c1-11(12-6-7-12)10-18-17(20)15-8-13-4-2-3-5-14(13)9-16(15)19/h2-5,8-9,11-12,19H,6-7,10H2,1H3,(H,18,20)
InChIKeyDTISHZNLYYWHQD-UHFFFAOYSA-N
XLogP3.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(2-cyclopropylpropyl)-2-hydroxybenzamide
CID 115591206
N-(2-cyclopropylpropyl)-2-hydroxy-3-methylbenzamide
CID 115591208
N-(1-cyclobutylethyl)-3-hydroxynaphthalene-2-carboxamide
CID 115769307
N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide
CID 115591215
3-hydroxy-N-(5-methylhexyl)naphthalene-2-carboxamide
CID 115325898
N-(2,2-dimethylpropyl)-3-hydroxynaphthalene-2-carboxamide
CID 61166883
3-hydroxy-N-[6-[(3-hydroxynaphthalene-2-carbonyl)amino]hexyl]naphthalene-2-carboxamide
CID 3119117
2-bromo-N-(2-cyclopropylpropyl)-3-methylbenzamide
CID 103853537
3-hydroxy-N-(3-methylsulfanylbutyl)naphthalene-2-carboxamide
CID 115604498
3-hydroxy-N-(4-methyl-2-morpholin-4-ylpentyl)naphthalene-2-carboxamide
CID 46540851
2-amino-N-(2-cyclopropylpropyl)-4-methoxybenzamide
CID 113475265
N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-hydroxynaphthalene-2-carboxamide
CID 42953753

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide?
The IUPAC name of N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide (CID 115591184) is N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide is CC(CNC(=O)c1cc2ccccc2cc1O)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide?
The InChIKey is DTISHZNLYYWHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-11(12-6-7-12)10-18-17(20)15-8-13-4-2-3-5-14(13)9-16(15)19/h2-5,8-9,11-12,19H,6-7,10H2,1H3,(H,18,20).
What are the key properties of N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide?
N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide has a molecular weight of 269.34 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-3-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 115591184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).