4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide

C16H19N3O2 — CID 62181190

IUPAC4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)Nc2ccc(OC)c(C)c2)c1
InChIInChI=1S/C16H19N3O2/c1-4-17-12-7-8-18-14(10-12)16(20)19-13-5-6-15(21-3)11(2)9-13/h5-10H,4H2,1-3H3,(H,17,18)(H,19,20)
InChIKeyYVJUQODIIJWIHC-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.08
Rot. Bonds5

About 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide

4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide (PubChem CID 62181190) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
PubChem CID62181190
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)Nc2ccc(OC)c(C)c2)c1
InChIInChI=1S/C16H19N3O2/c1-4-17-12-7-8-18-14(10-12)16(20)19-13-5-6-15(21-3)11(2)9-13/h5-10H,4H2,1-3H3,(H,17,18)(H,19,20)
InChIKeyYVJUQODIIJWIHC-UHFFFAOYSA-N
XLogP3.08
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethylphenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62173356
6-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62238808
N-(3,5-dichlorophenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62172602
N-(4-bromo-2,6-dimethylphenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62185216
N-(3-bromo-4-methoxyphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641623
N-(3-chloro-4-cyanophenyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62165795
4-(benzylamino)-N-(3,4-dimethylphenyl)pyridine-2-carboxamide
CID 109209829
N-(3-chloro-4-methoxyphenyl)-4-(4-methylanilino)pyridine-2-carboxamide
CID 109219289
5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 104642300
N-(4-methoxy-3-methylphenyl)-1,2,5-thiadiazole-3-carboxamide
CID 87032400
4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62913623
4-(4-chloroanilino)-N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
CID 109221059

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide (CID 62181190) is 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide is CCNc1ccnc(C(=O)Nc2ccc(OC)c(C)c2)c1.
What is the InChIKey of 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The InChIKey is YVJUQODIIJWIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-4-17-12-7-8-18-14(10-12)16(20)19-13-5-6-15(21-3)11(2)9-13/h5-10H,4H2,1-3H3,(H,17,18)(H,19,20).
What are the key properties of 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62181190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).