2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide

C15H24N4O2 — CID 106347146

IUPAC2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide
SMILESCC(C)C(NC(=O)c1cc(N)nc(C(C)(C)C)c1)C(N)=O
InChIInChI=1S/C15H24N4O2/c1-8(2)12(13(17)20)19-14(21)9-6-10(15(3,4)5)18-11(16)7-9/h6-8,12H,1-5H3,(H2,16,18)(H2,17,20)(H,19,21)
InChIKeyAEHYUIXNRGQEBA-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.20
Rot. Bonds4

About 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide

2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide (PubChem CID 106347146) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide
PubChem CID106347146
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide
SMILESCC(C)C(NC(=O)c1cc(N)nc(C(C)(C)C)c1)C(N)=O
InChIInChI=1S/C15H24N4O2/c1-8(2)12(13(17)20)19-14(21)9-6-10(15(3,4)5)18-11(16)7-9/h6-8,12H,1-5H3,(H2,16,18)(H2,17,20)(H,19,21)
InChIKeyAEHYUIXNRGQEBA-UHFFFAOYSA-N
XLogP1.20
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-isobutyl-3,6-dimethyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 10387708
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-6-methyl-2,8-dioxo-3-propyl-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 12042267
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-benzyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 12042269
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-cyclopropylmethyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 44266844
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-cyclobutylmethyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 44266860
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-((R)-3-isobutyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 44266873
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(3,3-diisobutyl-6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 44266874
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyridin-1-yl)-acetamide
CID 9865994
(2S)-1-[(2R)-2-amino-3,3-dicyclohexylpropanoyl]-N-[(6-amino-2,4-dimethyl-3-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 10791003
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]benzamide
CID 11494093
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
CID 15454127
2-(3-Amino-6-methyl-2-oxo-2H-pyrazin-1-yl)-N-(6-amino-2-methyl-pyridin-3-ylmethyl)-acetamide
CID 44289619

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide (CID 106347146) is 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide is CC(C)C(NC(=O)c1cc(N)nc(C(C)(C)C)c1)C(N)=O.
What is the InChIKey of 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide?
The InChIKey is AEHYUIXNRGQEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-8(2)12(13(17)20)19-14(21)9-6-10(15(3,4)5)18-11(16)7-9/h6-8,12H,1-5H3,(H2,16,18)(H2,17,20)(H,19,21).
What are the key properties of 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide?
2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.20, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-tert-butylpyridine-4-carboxamide is sourced from PubChem (CID 106347146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).