N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide

C22H24N2O2 — CID 176698784

IUPACN-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide
SMILESCC(C)c1cccc2cc(C(=O)NC(CCO)c3ccccn3)ccc12
InChIInChI=1S/C22H24N2O2/c1-15(2)18-7-5-6-16-14-17(9-10-19(16)18)22(26)24-21(11-13-25)20-8-3-4-12-23-20/h3-10,12,14-15,21,25H,11,13H2,1-2H3,(H,24,26)
InChIKeyQOIGJLQTROUOAG-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.21
Rot. Bonds6

About N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide

N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide (PubChem CID 176698784) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide
PubChem CID176698784
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC NameN-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide
SMILESCC(C)c1cccc2cc(C(=O)NC(CCO)c3ccccn3)ccc12
InChIInChI=1S/C22H24N2O2/c1-15(2)18-7-5-6-16-14-17(9-10-19(16)18)22(26)24-21(11-13-25)20-8-3-4-12-23-20/h3-10,12,14-15,21,25H,11,13H2,1-2H3,(H,24,26)
InChIKeyQOIGJLQTROUOAG-UHFFFAOYSA-N
XLogP4.21
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1R)-2-hydroxy-1-pyridin-2-ylethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide
CID 155213959
4-amino-3-(1-aminoethyl)-N-(3-methyl-1-pyridin-2-ylbutyl)benzamide
CID 134567033
5-[4-[difluoro(phosphanyl)methyl]phenoxy]-N-(2-hydroxy-1-pyridin-2-ylethyl)naphthalene-2-carboxamide
CID 176698697
N-(2-hydroxy-1-pyridin-2-ylethyl)-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide;naphthalene-1-carboxamide
CID 175540778
2-amino-2-pyridin-2-ylethanol;N-(2-hydroxy-1-pyridin-2-ylethyl)-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide;5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxylic acid
CID 157084878
4-[2-(dimethylamino)-2-oxoethyl]-N-(1-pyridin-2-ylbutyl)benzamide
CID 166292590
N-(1-pyridin-2-ylbutyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 69375151
(2S)-4-hydroxy-2-(quinoline-6-carbonylamino)butanoic acid
CID 107821934
N-pentan-2-ylnaphthalene-2-carboxamide
CID 15622075
(1R)-1-naphthalen-1-yl-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 10754955
N-[(1S)-1-pyridin-2-ylethyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103999250
N-[(1S)-1-pyridin-2-ylethyl]-1-[4-(trifluoromethyl)piperidin-1-yl]isoquinoline-6-carboxamide
CID 166552484

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide?
The IUPAC name of N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide (CID 176698784) is N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide.
What is the SMILES notation for N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide?
The canonical SMILES for N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide is CC(C)c1cccc2cc(C(=O)NC(CCO)c3ccccn3)ccc12.
What is the InChIKey of N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide?
The InChIKey is QOIGJLQTROUOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-15(2)18-7-5-6-16-14-17(9-10-19(16)18)22(26)24-21(11-13-25)20-8-3-4-12-23-20/h3-10,12,14-15,21,25H,11,13H2,1-2H3,(H,24,26).
What are the key properties of N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide?
N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-1-pyridin-2-ylpropyl)-5-propan-2-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 176698784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).