4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide

C13H20N4O2 — CID 81240001

IUPAC4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NC(C)C(=O)NC
InChIInChI=1S/C13H20N4O2/c1-5-15-11-6-8(2)16-7-10(11)13(19)17-9(3)12(18)14-4/h6-7,9H,5H2,1-4H3,(H,14,18)(H,15,16)(H,17,19)
InChIKeyINXOHTCEZDSUSS-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.69
Rot. Bonds5

About 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide

4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide (PubChem CID 81240001) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
PubChem CID81240001
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NC(C)C(=O)NC
InChIInChI=1S/C13H20N4O2/c1-5-15-11-6-8(2)16-7-10(11)13(19)17-9(3)12(18)14-4/h6-7,9H,5H2,1-4H3,(H,14,18)(H,15,16)(H,17,19)
InChIKeyINXOHTCEZDSUSS-UHFFFAOYSA-N
XLogP0.69
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide
CID 81240178
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81238499
4-(ethylamino)-6-methyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115327297
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 106280158
4-(ethylamino)-6-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide
CID 104765505
4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
CID 81235846
6-methyl-4-(methylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 81234798
6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236299
4-(ethylamino)-6-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236954
4-(ethylamino)-6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
CID 81240303
4-(ethylamino)-6-methyl-N-(2,4,4-trimethylpentan-2-yl)pyridine-3-carboxamide
CID 81237438

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide (CID 81240001) is 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)NC(C)C(=O)NC.
What is the InChIKey of 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
The InChIKey is INXOHTCEZDSUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-5-15-11-6-8(2)16-7-10(11)13(19)17-9(3)12(18)14-4/h6-7,9H,5H2,1-4H3,(H,14,18)(H,15,16)(H,17,19).
What are the key properties of 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 81240001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).