(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide

C11H18N4O2 — CID 107600196

IUPAC(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nc(C)cc(OC)n1
InChIInChI=1S/C11H18N4O2/c1-4-5-8(12)10(16)15-11-13-7(2)6-9(14-11)17-3/h6,8H,4-5,12H2,1-3H3,(H,13,14,15,16)/t8-/m1/s1
InChIKeyGWLULUDCPGAGOD-MRVPVSSYSA-N
MW238.29 g/mol
LogP0.86
Rot. Bonds5

About (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide

(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide (PubChem CID 107600196) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
PubChem CID107600196
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nc(C)cc(OC)n1
InChIInChI=1S/C11H18N4O2/c1-4-5-8(12)10(16)15-11-13-7(2)6-9(14-11)17-3/h6,8H,4-5,12H2,1-3H3,(H,13,14,15,16)/t8-/m1/s1
InChIKeyGWLULUDCPGAGOD-MRVPVSSYSA-N
XLogP0.86
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600159
3-amino-4-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-4-oxobutanoic acid
CID 107600043
2-carbamothioyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600470
(2S)-2-amino-N-(4-chloro-6-methoxypyrimidin-2-yl)hexanamide
CID 114052893
2-amino-N-(4,6-dimethylpyrimidin-2-yl)hexanamide
CID 113224306
2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide
CID 107625774
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5,5-dimethylhexanamide
CID 107600194
2-cyano-N-(4-methoxy-6-methylpyrimidin-2-yl)propanamide
CID 107600321
(2S)-2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methylpentanamide
CID 107625737
2-(ethylamino)-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-methylpropanamide
CID 107600141
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-oxoacetamide
CID 107602431
2-amino-N-(4-chloro-6-methoxypyrimidin-2-yl)pent-4-ynamide
CID 114052896

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide (CID 107600196) is (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide is CCC[C@@H](N)C(=O)Nc1nc(C)cc(OC)n1.
What is the InChIKey of (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide?
The InChIKey is GWLULUDCPGAGOD-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-4-5-8(12)10(16)15-11-13-7(2)6-9(14-11)17-3/h6,8H,4-5,12H2,1-3H3,(H,13,14,15,16)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide?
(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide has a molecular weight of 238.29 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide is sourced from PubChem (CID 107600196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).