N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide

C11H20N6O2 — CID 80800941

IUPACN-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide
SMILESCCNC(=O)C(C)Nc1nc(NCC)nc(OC)n1
InChIInChI=1S/C11H20N6O2/c1-5-12-8(18)7(3)14-10-15-9(13-6-2)16-11(17-10)19-4/h7H,5-6H2,1-4H3,(H,12,18)(H2,13,14,15,16,17)
InChIKeyKVTKWWRKNOIEDD-UHFFFAOYSA-N
MW268.32 g/mol
LogP0.25
Rot. Bonds7

About N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide

N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide (PubChem CID 80800941) has the molecular formula C11H20N6O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide
PubChem CID80800941
Molecular FormulaC11H20N6O2
Molecular Weight268.32 g/mol
Exact Mass268.16
IUPAC NameN-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide
SMILESCCNC(=O)C(C)Nc1nc(NCC)nc(OC)n1
InChIInChI=1S/C11H20N6O2/c1-5-12-8(18)7(3)14-10-15-9(13-6-2)16-11(17-10)19-4/h7H,5-6H2,1-4H3,(H,12,18)(H2,13,14,15,16,17)
InChIKeyKVTKWWRKNOIEDD-UHFFFAOYSA-N
XLogP0.25
TPSA101.06 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide
CID 80897706
2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-N-propylacetamide
CID 80787956
2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 62857824
2-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80835417
1-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropan-2-ol
CID 80841768
4-N-ethyl-6-methoxy-2-N-[1-(oxolan-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 80782030
N-ethyl-2-[[2-(ethylamino)-6-(trifluoromethyl)pyrimidin-4-yl]amino]propanamide
CID 114564470
N-ethyl-2-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]acetamide
CID 80788626
4-N-ethyl-6-methoxy-2-N-(1-thiophen-3-ylethyl)-1,3,5-triazine-2,4-diamine
CID 80825243
4-N-ethyl-6-methoxy-2-N-[1-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 80800600
2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl acetate
CID 2055041
2-[[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 80780126

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide?
The IUPAC name of N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide (CID 80800941) is N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide.
What is the SMILES notation for N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide?
The canonical SMILES for N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide is CCNC(=O)C(C)Nc1nc(NCC)nc(OC)n1.
What is the InChIKey of N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide?
The InChIKey is KVTKWWRKNOIEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O2/c1-5-12-8(18)7(3)14-10-15-9(13-6-2)16-11(17-10)19-4/h7H,5-6H2,1-4H3,(H,12,18)(H2,13,14,15,16,17).
What are the key properties of N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide?
N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide has a molecular weight of 268.32 g/mol, XLogP of 0.25, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide is sourced from PubChem (CID 80800941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).