N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide

C11H19N5O — CID 80955339

IUPACN-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NC)cc(NCC(=O)NC)n1
InChIInChI=1S/C11H19N5O/c1-4-5-8-15-9(12-2)6-10(16-8)14-7-11(17)13-3/h6H,4-5,7H2,1-3H3,(H,13,17)(H2,12,14,15,16)
InChIKeyGEHZHFALAXQEJL-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.63
Rot. Bonds6

About N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide

N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide (PubChem CID 80955339) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
PubChem CID80955339
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NC)cc(NCC(=O)NC)n1
InChIInChI=1S/C11H19N5O/c1-4-5-8-15-9(12-2)6-10(16-8)14-7-11(17)13-3/h6H,4-5,7H2,1-3H3,(H,13,17)(H2,12,14,15,16)
InChIKeyGEHZHFALAXQEJL-UHFFFAOYSA-N
XLogP0.63
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]-N-methylacetamide
CID 80955338
N-ethyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80954429
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80946507
N-propyl-2-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80942500
6-N-methyl-4-N,2-dipropylpyrimidine-4,6-diamine
CID 80946214
N-methyl-2-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]acetamide
CID 80783801
2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80945317
N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80955065
2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]-N-methylpropanamide
CID 80954522
2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]propane-1,3-diol
CID 80950100
6-N-methyl-2-propyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 80946119
2-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-N-methylacetamide
CID 80994288

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The IUPAC name of N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide (CID 80955339) is N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The canonical SMILES for N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide is CCCc1nc(NC)cc(NCC(=O)NC)n1.
What is the InChIKey of N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The InChIKey is GEHZHFALAXQEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-4-5-8-15-9(12-2)6-10(16-8)14-7-11(17)13-3/h6H,4-5,7H2,1-3H3,(H,13,17)(H2,12,14,15,16).
What are the key properties of N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide has a molecular weight of 237.31 g/mol, XLogP of 0.63, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80955339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).