2-amino-N-(2-methylpyrimidin-5-yl)butanamide

C9H14N4O — CID 83617934

IUPAC2-amino-N-(2-methylpyrimidin-5-yl)butanamide
SMILESCCC(N)C(=O)Nc1cnc(C)nc1
InChIInChI=1S/C9H14N4O/c1-3-8(10)9(14)13-7-4-11-6(2)12-5-7/h4-5,8H,3,10H2,1-2H3,(H,13,14)
InChIKeyFONPJARXVAWVIE-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.46
Rot. Bonds3

About 2-amino-N-(2-methylpyrimidin-5-yl)butanamide

2-amino-N-(2-methylpyrimidin-5-yl)butanamide (PubChem CID 83617934) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-amino-N-(2-methylpyrimidin-5-yl)butanamide.

Molecular Properties

Compound Name2-amino-N-(2-methylpyrimidin-5-yl)butanamide
PubChem CID83617934
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-amino-N-(2-methylpyrimidin-5-yl)butanamide
SMILESCCC(N)C(=O)Nc1cnc(C)nc1
InChIInChI=1S/C9H14N4O/c1-3-8(10)9(14)13-7-4-11-6(2)12-5-7/h4-5,8H,3,10H2,1-2H3,(H,13,14)
InChIKeyFONPJARXVAWVIE-UHFFFAOYSA-N
XLogP0.46
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(6-fluoro-3-pyridinyl)butanamide
CID 104878117
2-amino-3-methyl-N-(2-methylpyrimidin-5-yl)butanamide
CID 119317714
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
2-amino-N-(4-methyl-1H-pyrazol-5-yl)butanamide
CID 104618928
2-bromo-N-(2-methylpyrimidin-5-yl)propanamide
CID 131183260
2-amino-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)butanamide
CID 43710001
2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide
CID 83815969
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585
2-amino-N-(4-methyl-1,3-thiazol-5-yl)butanamide;dihydrochloride
CID 130804842
2-amino-N-(3-methylphenyl)butanamide
CID 43649463
5-[[(2S)-2-aminobutanoyl]amino]pyridine-3-carboxylic acid
CID 79022911
2-amino-N-[6-(azidomethyl)-3-pyridinyl]butanamide;dichloromethane
CID 171774439

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylpyrimidin-5-yl)butanamide?
The IUPAC name of 2-amino-N-(2-methylpyrimidin-5-yl)butanamide (CID 83617934) is 2-amino-N-(2-methylpyrimidin-5-yl)butanamide.
What is the SMILES notation for 2-amino-N-(2-methylpyrimidin-5-yl)butanamide?
The canonical SMILES for 2-amino-N-(2-methylpyrimidin-5-yl)butanamide is CCC(N)C(=O)Nc1cnc(C)nc1.
What is the InChIKey of 2-amino-N-(2-methylpyrimidin-5-yl)butanamide?
The InChIKey is FONPJARXVAWVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-3-8(10)9(14)13-7-4-11-6(2)12-5-7/h4-5,8H,3,10H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(2-methylpyrimidin-5-yl)butanamide?
2-amino-N-(2-methylpyrimidin-5-yl)butanamide has a molecular weight of 194.24 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylpyrimidin-5-yl)butanamide is sourced from PubChem (CID 83617934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).