2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide

C10H17N5O — CID 80779123

IUPAC2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
SMILESCNc1nc(C)nc(N(C)CC(N)=O)c1C
InChIInChI=1S/C10H17N5O/c1-6-9(12-3)13-7(2)14-10(6)15(4)5-8(11)16/h5H2,1-4H3,(H2,11,16)(H,12,13,14)
InChIKeyOVTYOTBAKYJBKD-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.06
Rot. Bonds4

About 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide

2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide (PubChem CID 80779123) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide.

Molecular Properties

Compound Name2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
PubChem CID80779123
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
SMILESCNc1nc(C)nc(N(C)CC(N)=O)c1C
InChIInChI=1S/C10H17N5O/c1-6-9(12-3)13-7(2)14-10(6)15(4)5-8(11)16/h5H2,1-4H3,(H2,11,16)(H,12,13,14)
InChIKeyOVTYOTBAKYJBKD-UHFFFAOYSA-N
XLogP0.06
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-ethyl-5-methyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80993390
2-[[2-cyclopropyl-5-methyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80993475
2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-(2-methylpropyl)amino]acetamide
CID 80820561
2-[cyclopentyl-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80806649
3-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]-N-methylpropanamide
CID 106918505
4-N-[2-(dimethylamino)ethyl]-4-N,6-N,2,5-tetramethylpyrimidine-4,6-diamine
CID 80846664
4-N-[3-(dimethylamino)propyl]-4-N,6-N,2,5-tetramethylpyrimidine-4,6-diamine
CID 80845627
4-N-butyl-4-N,6-N,2,5-tetramethylpyrimidine-4,6-diamine
CID 80753501
4-N-(cyclopropylmethyl)-4-N,6-N,2,5-tetramethylpyrimidine-4,6-diamine
CID 80798270
2-[[2-tert-butyl-6-(ethylamino)-5-methylpyrimidin-4-yl]-methylamino]acetamide
CID 80993837
4-N,6-N,2,5-tetramethyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
CID 81067453
2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-propan-2-ylacetamide
CID 80805162

Frequently Asked Questions

What is the IUPAC name of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide?
The IUPAC name of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide (CID 80779123) is 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide.
What is the SMILES notation for 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide?
The canonical SMILES for 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide is CNc1nc(C)nc(N(C)CC(N)=O)c1C.
What is the InChIKey of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide?
The InChIKey is OVTYOTBAKYJBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-6-9(12-3)13-7(2)14-10(6)15(4)5-8(11)16/h5H2,1-4H3,(H2,11,16)(H,12,13,14).
What are the key properties of 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide?
2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide is sourced from PubChem (CID 80779123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).