2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide

C19H19N3O2 — CID 166220774

IUPAC2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide
SMILESCOc1ncc(NC(C)c2ccc3ccccc3c2)cc1C(N)=O
InChIInChI=1S/C19H19N3O2/c1-12(14-8-7-13-5-3-4-6-15(13)9-14)22-16-10-17(18(20)23)19(24-2)21-11-16/h3-12,22H,1-2H3,(H2,20,23)
InChIKeyBXEYUZSEAKENIG-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.52
Rot. Bonds5

About 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide

2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide (PubChem CID 166220774) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide
PubChem CID166220774
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide
SMILESCOc1ncc(NC(C)c2ccc3ccccc3c2)cc1C(N)=O
InChIInChI=1S/C19H19N3O2/c1-12(14-8-7-13-5-3-4-6-15(13)9-14)22-16-10-17(18(20)23)19(24-2)21-11-16/h3-12,22H,1-2H3,(H2,20,23)
InChIKeyBXEYUZSEAKENIG-UHFFFAOYSA-N
XLogP3.52
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-naphthalen-2-ylethylamino)benzamide
CID 43824500
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
4-methoxy-2-[2-(1-naphthalen-2-ylethylamino)-2-oxoethoxy]benzamide
CID 18085849
5-[(2-amino-3-methylpentanoyl)amino]-2-methoxypyridine-3-carboxamide
CID 119897985
2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 112779282
2-chloro-4-[1-(3-methoxyphenyl)ethylamino]benzamide
CID 43736525
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7714005
2-(1-naphthalen-2-ylethylamino)ethylurea
CID 83111282
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
dimethyl 2-[(1R)-1-naphthalen-2-ylethyl]propanedioate
CID 101238561

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide (CID 166220774) is 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide is COc1ncc(NC(C)c2ccc3ccccc3c2)cc1C(N)=O.
What is the InChIKey of 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide?
The InChIKey is BXEYUZSEAKENIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12(14-8-7-13-5-3-4-6-15(13)9-14)22-16-10-17(18(20)23)19(24-2)21-11-16/h3-12,22H,1-2H3,(H2,20,23).
What are the key properties of 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide?
2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(1-naphthalen-2-ylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 166220774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).