N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide

C19H19N3O — CID 84570262

IUPACN-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCC(C)Nc1cccc(C(=O)Nc2cccc3ccccc23)n1
InChIInChI=1S/C19H19N3O/c1-13(2)20-18-12-6-11-17(21-18)19(23)22-16-10-5-8-14-7-3-4-9-15(14)16/h3-13H,1-2H3,(H,20,21)(H,22,23)
InChIKeyRTZCDMQBHHECAC-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.31
Rot. Bonds4

About N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide

N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide (PubChem CID 84570262) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide
PubChem CID84570262
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCC(C)Nc1cccc(C(=O)Nc2cccc3ccccc23)n1
InChIInChI=1S/C19H19N3O/c1-13(2)20-18-12-6-11-17(21-18)19(23)22-16-10-5-8-14-7-3-4-9-15(14)16/h3-13H,1-2H3,(H,20,21)(H,22,23)
InChIKeyRTZCDMQBHHECAC-UHFFFAOYSA-N
XLogP4.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide
CID 84580589
N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 84570861
N-(2-chlorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62241147
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
N-naphthalen-1-yl-1,2,5-thiadiazole-3-carboxamide
CID 972624
N-naphthalen-1-yl-5-propyl-1H-pyrazole-3-carboxamide
CID 25353565
1,1-bis(2-methylpropyl)-3-naphthalen-1-ylurea
CID 19835720
propyl 6-(propan-2-ylamino)pyridine-2-carboxylate
CID 115498670
2-N-(2-bromophenyl)-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093772
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
CID 62238666
N-(2-methylphenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62240814

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide (CID 84570262) is N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide is CC(C)Nc1cccc(C(=O)Nc2cccc3ccccc23)n1.
What is the InChIKey of N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide?
The InChIKey is RTZCDMQBHHECAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-13(2)20-18-12-6-11-17(21-18)19(23)22-16-10-5-8-14-7-3-4-9-15(14)16/h3-13H,1-2H3,(H,20,21)(H,22,23).
What are the key properties of N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide?
N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 4.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 84570262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).