N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide

C20H19N3O3 — CID 11595469

IUPACN-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide
SMILESCC(O)CNC(=O)c1ncccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C20H19N3O3/c1-13(24)12-22-20(26)18-17(10-5-11-21-18)23-19(25)16-9-4-7-14-6-2-3-8-15(14)16/h2-11,13,24H,12H2,1H3,(H,22,26)(H,23,25)
InChIKeyJFHCHCDOJYXFKF-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.60
Rot. Bonds5

About N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide

N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide (PubChem CID 11595469) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide
PubChem CID11595469
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide
SMILESCC(O)CNC(=O)c1ncccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C20H19N3O3/c1-13(24)12-22-20(26)18-17(10-5-11-21-18)23-19(25)16-9-4-7-14-6-2-3-8-15(14)16/h2-11,13,24H,12H2,1H3,(H,22,26)(H,23,25)
InChIKeyJFHCHCDOJYXFKF-UHFFFAOYSA-N
XLogP2.60
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromo-3-pyridinyl)naphthalene-1-carboxamide
CID 103819240
3-(naphthalen-1-ylcarbamoyl)pyridine-2-carboxylic acid
CID 71396226
N-(2-hydroxypropyl)benzo[f]quinoline-5-carboxamide
CID 110893927
N-[3-hydroxy-2-(2-methylpropylcarbamoyl)phenyl]naphthalene-1-carboxamide
CID 143144429
1-(2-hydroxypropyl)-3-quinolin-8-ylurea
CID 47032842
1-(2-hydroxypropyl)-3-naphthalen-1-ylurea
CID 17468556
3-bromo-N-[(2S)-2-hydroxypropyl]pyridine-2-carboxamide
CID 107519736
N-[2-(1-sulfanylethyl)phenyl]naphthalene-1-carboxamide
CID 10686182
N-[(2R)-2-hydroxypropyl]-2-methylsulfanylpyridine-3-carboxamide
CID 83032320
2-bromo-N-[(2R)-2-hydroxypropyl]pyridine-3-carboxamide
CID 103886003
2-chloro-N-[(2R)-2-hydroxypropyl]pyridine-3-carboxamide
CID 93419851
N-(2-iodophenyl)naphthalene-1-carboxamide
CID 11660752

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide (CID 11595469) is N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide is CC(O)CNC(=O)c1ncccc1NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide?
The InChIKey is JFHCHCDOJYXFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-13(24)12-22-20(26)18-17(10-5-11-21-18)23-19(25)16-9-4-7-14-6-2-3-8-15(14)16/h2-11,13,24H,12H2,1H3,(H,22,26)(H,23,25).
What are the key properties of N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide?
N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.60, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide is sourced from PubChem (CID 11595469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).