N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide

C8H13N5O2 — CID 766782

IUPACN-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide
SMILESCOc1nc(NC(C)=O)nc(N(C)C)n1
InChIInChI=1S/C8H13N5O2/c1-5(14)9-6-10-7(13(2)3)12-8(11-6)15-4/h1-4H3,(H,9,10,11,12,14)
InChIKeySHYSCOXUJOZXNR-UHFFFAOYSA-N
MW211.22 g/mol
LogP-0.10
Rot. Bonds3

About N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide

N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide (PubChem CID 766782) has the molecular formula C8H13N5O2 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide
PubChem CID766782
Molecular FormulaC8H13N5O2
Molecular Weight211.22 g/mol
Exact Mass211.11
IUPAC NameN-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide
SMILESCOc1nc(NC(C)=O)nc(N(C)C)n1
InChIInChI=1S/C8H13N5O2/c1-5(14)9-6-10-7(13(2)3)12-8(11-6)15-4/h1-4H3,(H,9,10,11,12,14)
InChIKeySHYSCOXUJOZXNR-UHFFFAOYSA-N
XLogP-0.10
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide
CID 14076289
N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide
CID 21856
4-N-(2-chloroethyl)-6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 14341532
2-[[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]acetic acid
CID 12641791
N-[2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CID 2190946
6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 793255
N-[4-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]methylsulfamoyl]-3-methylphenyl]acetamide
CID 121137623
methyl 2-[cyano-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]acetate
CID 654168
2-[ethyl-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-N-methylacetamide
CID 80809168
N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 163792023
[4-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]phenyl] carbamate
CID 57173096
3-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]-methylamino]-N-methylpropanamide
CID 106918542

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide?
The IUPAC name of N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide (CID 766782) is N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide.
What is the SMILES notation for N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide?
The canonical SMILES for N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide is COc1nc(NC(C)=O)nc(N(C)C)n1.
What is the InChIKey of N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide?
The InChIKey is SHYSCOXUJOZXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O2/c1-5(14)9-6-10-7(13(2)3)12-8(11-6)15-4/h1-4H3,(H,9,10,11,12,14).
What are the key properties of N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide?
N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide has a molecular weight of 211.22 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide is sourced from PubChem (CID 766782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).