2-[(5-methoxypyrimidin-4-yl)amino]acetamide

C7H10N4O2 — CID 130543339

IUPAC2-[(5-methoxypyrimidin-4-yl)amino]acetamide
SMILESCOc1cncnc1NCC(N)=O
InChIInChI=1S/C7H10N4O2/c1-13-5-2-9-4-11-7(5)10-3-6(8)12/h2,4H,3H2,1H3,(H2,8,12)(H,9,10,11)
InChIKeyGUWBHUNRLZMAQZ-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.62
Rot. Bonds4

About 2-[(5-methoxypyrimidin-4-yl)amino]acetamide

2-[(5-methoxypyrimidin-4-yl)amino]acetamide (PubChem CID 130543339) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-[(5-methoxypyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(5-methoxypyrimidin-4-yl)amino]acetamide
PubChem CID130543339
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC Name2-[(5-methoxypyrimidin-4-yl)amino]acetamide
SMILESCOc1cncnc1NCC(N)=O
InChIInChI=1S/C7H10N4O2/c1-13-5-2-9-4-11-7(5)10-3-6(8)12/h2,4H,3H2,1H3,(H2,8,12)(H,9,10,11)
InChIKeyGUWBHUNRLZMAQZ-UHFFFAOYSA-N
XLogP-0.62
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-carbamothioylpyrimidin-4-yl)amino]acetamide
CID 130541201
N-(2-chloroethyl)-5-methoxypyrimidin-4-amine
CID 130543427
2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]acetamide
CID 66327451
N-(2,2-difluoroethyl)-5-methoxypyrimidin-4-amine
CID 130543368
methyl 2-[(5-aminopyrimidin-4-yl)amino]acetate
CID 79908313
N-(5-methoxypyrimidin-4-yl)prop-2-enamide
CID 166406889
2-(2-amino-4,5-dimethoxyanilino)acetamide
CID 83001750
N'-hydroxy-2-(5-methoxypyrimidin-4-yl)ethanimidamide
CID 83875998
5-methoxy-N-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine
CID 83834199
6-(ethylamino)-5-methoxypyridine-3-carboxamide
CID 176992508
methyl 3-[(5-aminopyrimidin-4-yl)amino]propanoate
CID 79918514
2-[(6-chloro-5-propylpyrimidin-4-yl)amino]acetamide
CID 63736500

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxypyrimidin-4-yl)amino]acetamide?
The IUPAC name of 2-[(5-methoxypyrimidin-4-yl)amino]acetamide (CID 130543339) is 2-[(5-methoxypyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[(5-methoxypyrimidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[(5-methoxypyrimidin-4-yl)amino]acetamide is COc1cncnc1NCC(N)=O.
What is the InChIKey of 2-[(5-methoxypyrimidin-4-yl)amino]acetamide?
The InChIKey is GUWBHUNRLZMAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-13-5-2-9-4-11-7(5)10-3-6(8)12/h2,4H,3H2,1H3,(H2,8,12)(H,9,10,11).
What are the key properties of 2-[(5-methoxypyrimidin-4-yl)amino]acetamide?
2-[(5-methoxypyrimidin-4-yl)amino]acetamide has a molecular weight of 182.18 g/mol, XLogP of -0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxypyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 130543339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).