2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

C7H10N4O2 — CID 136955912

IUPAC2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCc1nc(NCC(N)=O)cc(=O)[nH]1
InChIInChI=1S/C7H10N4O2/c1-4-10-6(2-7(13)11-4)9-3-5(8)12/h2H,3H2,1H3,(H2,8,12)(H2,9,10,11,13)
InChIKeyGEHXWPVBHLLROP-UHFFFAOYSA-N
MW182.18 g/mol
LogP-1.02
Rot. Bonds3

About 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide

2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (PubChem CID 136955912) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
PubChem CID136955912
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide
SMILESCc1nc(NCC(N)=O)cc(=O)[nH]1
InChIInChI=1S/C7H10N4O2/c1-4-10-6(2-7(13)11-4)9-3-5(8)12/h2H,3H2,1H3,(H2,8,12)(H2,9,10,11,13)
InChIKeyGEHXWPVBHLLROP-UHFFFAOYSA-N
XLogP-1.02
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)amino]acetamide
CID 136973538
2-[2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]ethoxy]acetamide
CID 136805706
3-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]propanoic acid
CID 136958373
2-methyl-4-[(2-oxo-2-piperidin-1-ylethyl)amino]-1H-pyrimidin-6-one
CID 137015554
N-[2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]ethyl]acetamide
CID 136956102
4-(3-hydroxypropylamino)-2-methyl-1H-pyrimidin-6-one
CID 136956028
2-methyl-2-[[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]methyl]butanoic acid
CID 136972300
N,2,2-trimethyl-3-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]propanamide
CID 137003214
2-ethyl-2-[[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]methyl]butanoic acid
CID 136972236
2-methyl-4-(pentylamino)-1H-pyrimidin-6-one
CID 136955955
2-methyl-4-[(2,2,3,3-tetramethylcyclopropyl)methylamino]-1H-pyrimidin-6-one
CID 137015526
4-[(4-aminophenyl)methylamino]-2-methyl-1H-pyrimidin-6-one
CID 136989527

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The IUPAC name of 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide (CID 136955912) is 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is Cc1nc(NCC(N)=O)cc(=O)[nH]1.
What is the InChIKey of 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
The InChIKey is GEHXWPVBHLLROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-4-10-6(2-7(13)11-4)9-3-5(8)12/h2H,3H2,1H3,(H2,8,12)(H2,9,10,11,13).
What are the key properties of 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide?
2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide has a molecular weight of 182.18 g/mol, XLogP of -1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 136955912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).