2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide

C12H20N4O — CID 113224306

IUPAC2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide
SMILESCCCCC(N)C(=O)Nc1nc(C)cc(C)n1
InChIInChI=1S/C12H20N4O/c1-4-5-6-10(13)11(17)16-12-14-8(2)7-9(3)15-12/h7,10H,4-6,13H2,1-3H3,(H,14,15,16,17)
InChIKeyGOUAMHOYHGPPAL-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.55
Rot. Bonds5

About 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide

2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide (PubChem CID 113224306) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide
PubChem CID113224306
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide
SMILESCCCCC(N)C(=O)Nc1nc(C)cc(C)n1
InChIInChI=1S/C12H20N4O/c1-4-5-6-10(13)11(17)16-12-14-8(2)7-9(3)15-12/h7,10H,4-6,13H2,1-3H3,(H,14,15,16,17)
InChIKeyGOUAMHOYHGPPAL-UHFFFAOYSA-N
XLogP1.55
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide 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

(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600196
(2S)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600159
(2S)-2-amino-N-(4-chloro-6-methoxypyrimidin-2-yl)hexanamide
CID 114052893
2-amino-N-(1,2,4-triazin-3-yl)hexanamide
CID 104919504
(2S)-2-amino-N-(2,4,6-trimethylphenyl)hexanamide
CID 103830837
(2S)-2-amino-N-(4,6-dimethylpyrimidin-2-yl)-3-methylbutanamide
CID 61148022
N-(3-acetamidophenyl)-2-aminohexanamide
CID 60852572
ethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-3,3-dimethylbutanoate
CID 116537652
(2S)-2-amino-N-(4,6-dimethylpyrimidin-2-yl)-3,3-dimethylbutanamide
CID 61148025
(2S)-2-amino-N-(3-fluoro-5-methylphenyl)hexanamide
CID 103950769
(2S)-2-amino-N-(2,5-dimethylphenyl)hexanamide
CID 103830807
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)hexanamide
CID 113246337

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide?
The IUPAC name of 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide (CID 113224306) is 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide.
What is the SMILES notation for 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide?
The canonical SMILES for 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide is CCCCC(N)C(=O)Nc1nc(C)cc(C)n1.
What is the InChIKey of 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide?
The InChIKey is GOUAMHOYHGPPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-4-5-6-10(13)11(17)16-12-14-8(2)7-9(3)15-12/h7,10H,4-6,13H2,1-3H3,(H,14,15,16,17).
What are the key properties of 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide?
2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide has a molecular weight of 236.32 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide is sourced from PubChem (CID 113224306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).