5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine

C14H25N5O — CID 105362530

IUPAC5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine
SMILESCCc1nnc(NC(C)CN2CCOCC2)nc1CC
InChIInChI=1S/C14H25N5O/c1-4-12-13(5-2)17-18-14(16-12)15-11(3)10-19-6-8-20-9-7-19/h11H,4-10H2,1-3H3,(H,15,16,18)
InChIKeySMEFYTCLINJYND-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.13
Rot. Bonds6

About 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine

5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine (PubChem CID 105362530) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine
PubChem CID105362530
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine
SMILESCCc1nnc(NC(C)CN2CCOCC2)nc1CC
InChIInChI=1S/C14H25N5O/c1-4-12-13(5-2)17-18-14(16-12)15-11(3)10-19-6-8-20-9-7-19/h11H,4-10H2,1-3H3,(H,15,16,18)
InChIKeySMEFYTCLINJYND-UHFFFAOYSA-N
XLogP1.13
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4,6-dimethoxy-N-(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazin-2-amine
CID 62861950
4-ethoxy-6-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazin-2-amine
CID 80901228
2-N-(5,6-diethyl-1,2,4-triazin-3-yl)-1-N,1-N-diethylpropane-1,2-diamine
CID 105362578
4-methoxy-N-(1-morpholin-4-ylpropan-2-yl)pyrimidin-2-amine
CID 112685180
6-ethyl-2-N,2-N-dimethyl-4-N-[(2R)-1-morpholin-4-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95132117
2-N-ethyl-6-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-2,4-diamine
CID 80801697
4-ethyl-N-[(2R)-1-morpholin-4-ylpropan-2-yl]thiadiazole-5-carboxamide
CID 94025961
5-ethyl-6-N-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80802012
6-chloro-2-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2,4-diamine
CID 104918892
2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine
CID 80802452
3-N,3-N-dimethyl-5-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-1,2,4-thiadiazole-3,5-diamine
CID 125446673
6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
CID 47370622

Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine?
The IUPAC name of 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine (CID 105362530) is 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine.
What is the SMILES notation for 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine?
The canonical SMILES for 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine is CCc1nnc(NC(C)CN2CCOCC2)nc1CC.
What is the InChIKey of 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine?
The InChIKey is SMEFYTCLINJYND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-4-12-13(5-2)17-18-14(16-12)15-11(3)10-19-6-8-20-9-7-19/h11H,4-10H2,1-3H3,(H,15,16,18).
What are the key properties of 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine?
5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine has a molecular weight of 279.39 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-N-(1-morpholin-4-ylpropan-2-yl)-1,2,4-triazin-3-amine is sourced from PubChem (CID 105362530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).