N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide

C12H20N6O2 — CID 80820491

IUPACN-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide
SMILESCCOc1nc(NC)nc(N(C)CC(=O)NC2CC2)n1
InChIInChI=1S/C12H20N6O2/c1-4-20-12-16-10(13-2)15-11(17-12)18(3)7-9(19)14-8-5-6-8/h8H,4-7H2,1-3H3,(H,14,19)(H,13,15,16,17)
InChIKeyCLSASUSFKIENAR-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.03
Rot. Bonds7

About N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide

N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide (PubChem CID 80820491) has the molecular formula C12H20N6O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide
PubChem CID80820491
Molecular FormulaC12H20N6O2
Molecular Weight280.33 g/mol
Exact Mass280.16
IUPAC NameN-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide
SMILESCCOc1nc(NC)nc(N(C)CC(=O)NC2CC2)n1
InChIInChI=1S/C12H20N6O2/c1-4-20-12-16-10(13-2)15-11(17-12)18(3)7-9(19)14-8-5-6-8/h8H,4-7H2,1-3H3,(H,14,19)(H,13,15,16,17)
InChIKeyCLSASUSFKIENAR-UHFFFAOYSA-N
XLogP0.03
TPSA92.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide with MolForge

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Related Compounds

N-cyclopropyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]-methylamino]acetamide
CID 80821439
2-N-(cyclopropylmethyl)-6-ethoxy-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80797891
2-N-(cyclohexylmethyl)-6-ethoxy-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80800038
2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-methylamino]-N-cyclopropylacetamide
CID 80820490
6-ethoxy-2-N,4-N-dimethyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4-diamine
CID 80782695
6-ethoxy-2-N,4-N-dimethyl-2-N-(2-methylsulfonylethyl)-1,3,5-triazine-2,4-diamine
CID 80849779
2-[[5-chloro-2-(methylamino)pyrimidin-4-yl]-methylamino]-N-cyclopropylacetamide
CID 80821198
N-cyclopropyl-2-[methyl-[2-(methylamino)-6-(trifluoromethyl)pyrimidin-4-yl]amino]acetamide
CID 114564651
2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide
CID 61145458
N,N-dimethyl-2-[methyl-[4-(methylamino)-6-propan-2-yloxy-1,3,5-triazin-2-yl]amino]acetamide
CID 80780568
2-[(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)-methylamino]-N-propylacetamide
CID 62858047
2-[[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]acetic acid
CID 12641791

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide (CID 80820491) is N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide is CCOc1nc(NC)nc(N(C)CC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide?
The InChIKey is CLSASUSFKIENAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O2/c1-4-20-12-16-10(13-2)15-11(17-12)18(3)7-9(19)14-8-5-6-8/h8H,4-7H2,1-3H3,(H,14,19)(H,13,15,16,17).
What are the key properties of N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide?
N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide has a molecular weight of 280.33 g/mol, XLogP of 0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-methylamino]acetamide is sourced from PubChem (CID 80820491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).