2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide

C10H18N6O2 — CID 80805678

IUPAC2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide
SMILESCNc1nc(OC)nc(N(CC(N)=O)C(C)C)n1
InChIInChI=1S/C10H18N6O2/c1-6(2)16(5-7(11)17)9-13-8(12-3)14-10(15-9)18-4/h6H,5H2,1-4H3,(H2,11,17)(H,12,13,14,15)
InChIKeyRPWLIMWKPXQFRE-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.38
Rot. Bonds6

About 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide

2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide (PubChem CID 80805678) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide
PubChem CID80805678
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC Name2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide
SMILESCNc1nc(OC)nc(N(CC(N)=O)C(C)C)n1
InChIInChI=1S/C10H18N6O2/c1-6(2)16(5-7(11)17)9-13-8(12-3)14-10(15-9)18-4/h6H,5H2,1-4H3,(H2,11,17)(H,12,13,14,15)
InChIKeyRPWLIMWKPXQFRE-UHFFFAOYSA-N
XLogP-0.38
TPSA106.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide
CID 80805912
2-[ethyl-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-N-methylacetamide
CID 80809168
6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80820749
2-[methyl-[4-(methylamino)-6-propoxy-1,3,5-triazin-2-yl]amino]acetamide
CID 80779284
2-[(4-chloro-6-propoxy-1,3,5-triazin-2-yl)-propan-2-ylamino]acetamide
CID 55124911
2-[[4-chloro-6-(propylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide
CID 80806563
2-hydroxy-3-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]propanamide
CID 114154537
2-[butyl-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]acetamide
CID 80820792
6-methoxy-2-N,4-N-dimethyl-2-N-(3-methylbutyl)-1,3,5-triazine-2,4-diamine
CID 80796703
2-[[5-bromo-2-(methylamino)pyrimidin-4-yl]-propan-2-ylamino]acetamide
CID 80805687
4-N-methyl-2-N-propan-2-yl-6-propan-2-yloxy-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 80790304
2-[[4-(dimethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]-(2-methylpropyl)amino]acetamide
CID 80821043

Frequently Asked Questions

What is the IUPAC name of 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide?
The IUPAC name of 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide (CID 80805678) is 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide is CNc1nc(OC)nc(N(CC(N)=O)C(C)C)n1.
What is the InChIKey of 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide?
The InChIKey is RPWLIMWKPXQFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-6(2)16(5-7(11)17)9-13-8(12-3)14-10(15-9)18-4/h6H,5H2,1-4H3,(H2,11,17)(H,12,13,14,15).
What are the key properties of 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide?
2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide has a molecular weight of 254.29 g/mol, XLogP of -0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propan-2-ylamino]acetamide is sourced from PubChem (CID 80805678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).