4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide

C14H16N4O — CID 81235839

IUPAC4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)Nc1cccnc1
InChIInChI=1S/C14H16N4O/c1-3-16-13-7-10(2)17-9-12(13)14(19)18-11-5-4-6-15-8-11/h4-9H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyJJMGCKCFUKQRJK-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.47
Rot. Bonds4

About 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide

4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide (PubChem CID 81235839) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide
PubChem CID81235839
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)Nc1cccnc1
InChIInChI=1S/C14H16N4O/c1-3-16-13-7-10(2)17-9-12(13)14(19)18-11-5-4-6-15-8-11/h4-9H,3H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyJJMGCKCFUKQRJK-UHFFFAOYSA-N
XLogP2.47
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-6-methyl-N-(3-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81234677
4-(ethylamino)-6-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236954
N-(2,6-dimethylphenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81237854
4-(ethylamino)-6-methyl-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
CID 81237833
N-(4-cyanophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81239209
N-(4-bromo-3-fluorophenyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81234726
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
4-(ethylamino)-N-(2-fluoro-4-methylphenyl)-6-methylpyridine-3-carboxamide
CID 81238867
4-(ethylamino)-3,5-difluoro-N-pyridin-3-ylbenzamide
CID 63187094
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
6-methyl-N-(4-methyl-3-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
CID 81235489
N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide (CID 81235839) is 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)Nc1cccnc1.
What is the InChIKey of 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
The InChIKey is JJMGCKCFUKQRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-16-13-7-10(2)17-9-12(13)14(19)18-11-5-4-6-15-8-11/h4-9H,3H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-methyl-N-pyridin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 81235839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).