N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide

C15H24N4O2 — CID 106347132

IUPACN-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC(C(N)=O)C(C)C)cc(CC)n1
InChIInChI=1S/C15H24N4O2/c1-5-11-7-10(8-12(18-11)17-6-2)15(21)19-13(9(3)4)14(16)20/h7-9,13H,5-6H2,1-4H3,(H2,16,20)(H,17,18)(H,19,21)
InChIKeyDKNZCPCMIVXJOV-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.32
Rot. Bonds7

About N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide

N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide (PubChem CID 106347132) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
PubChem CID106347132
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC(C(N)=O)C(C)C)cc(CC)n1
InChIInChI=1S/C15H24N4O2/c1-5-11-7-10(8-12(18-11)17-6-2)15(21)19-13(9(3)4)14(16)20/h7-9,13H,5-6H2,1-4H3,(H2,16,20)(H,17,18)(H,19,21)
InChIKeyDKNZCPCMIVXJOV-UHFFFAOYSA-N
XLogP1.32
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-ethylpyridine-4-carboxamide
CID 106347161
2-(ethylamino)-N-propan-2-yl-6-propylpyridine-4-carboxamide
CID 113380930
2-ethyl-6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridine-4-carboxamide
CID 104765567
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 106241202
2-chloro-6-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-4-carboxamide
CID 62165976
N,2-diethyl-6-(propylamino)pyridine-4-carboxamide
CID 113380952
2-ethyl-6-hydrazinylpyridine-4-carbohydrazide
CID 55279285
2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide
CID 106347146
2-amino-N-(3,3-dimethylbutan-2-yl)-6-ethylpyridine-4-carboxamide
CID 113458047
2-[[6-(ethylamino)-2-(methoxymethyl)pyrimidin-4-yl]amino]-3-methylbutanamide
CID 106347563
N-(1-amino-3-methyl-1-oxobutan-2-yl)pyridine-4-carboxamide
CID 77389901
N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide
CID 113381224

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide (CID 106347132) is N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)NC(C(N)=O)C(C)C)cc(CC)n1.
What is the InChIKey of N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
The InChIKey is DKNZCPCMIVXJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-5-11-7-10(8-12(18-11)17-6-2)15(21)19-13(9(3)4)14(16)20/h7-9,13H,5-6H2,1-4H3,(H2,16,20)(H,17,18)(H,19,21).
What are the key properties of N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide?
N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.32, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-ethyl-6-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 106347132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).