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

C15H17N3O — CID 81235983

IUPAC4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cccc(C)c1
InChIInChI=1S/C15H17N3O/c1-3-17-14-7-8-16-10-13(14)15(19)18-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyRDAPGTNAAPHWES-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.07
Rot. Bonds4

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

4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide (PubChem CID 81235983) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
PubChem CID81235983
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cccc(C)c1
InChIInChI=1S/C15H17N3O/c1-3-17-14-7-8-16-10-13(14)15(19)18-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyRDAPGTNAAPHWES-UHFFFAOYSA-N
XLogP3.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400
N-(3-bromo-4-chlorophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245404
4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
N-(2-bromophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236092
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
N-(5-methyl-3-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
CID 107586622
N-(5-bromo-2-methylphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242957
N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 81239690
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 114389358
4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 81236730

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide (CID 81235983) is 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1cccc(C)c1.
What is the InChIKey of 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is RDAPGTNAAPHWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-17-14-7-8-16-10-13(14)15(19)18-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide?
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81235983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).