4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine

C10H17N5O — CID 63868604

IUPAC4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)c1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H17N5O/c1-7(2)8-12-9(11)14-10(13-8)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyVIUPEIOTAJRKKW-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.41
Rot. Bonds2

About 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine

4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 63868604) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID63868604
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)c1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H17N5O/c1-7(2)8-12-9(11)14-10(13-8)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyVIUPEIOTAJRKKW-UHFFFAOYSA-N
XLogP0.41
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
CID 80885930
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
4-(4-methyl-1,4-diazepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80750111
4-N-methyl-6-morpholin-4-yl-4-N-pentan-3-yl-1,3,5-triazine-2,4-diamine
CID 80793641
(2S)-2-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-3-methylbutan-1-ol
CID 80848988
5-iodo-2-morpholin-4-yl-6-propan-2-ylpyrimidin-4-amine
CID 66299151
4-(2-methylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764638
[1-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
CID 80757087
2-N-(4-methoxybutan-2-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80844752
2-N-heptan-2-yl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80781816

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine (CID 63868604) is 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine is CC(C)c1nc(N)nc(N2CCOCC2)n1.
What is the InChIKey of 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is VIUPEIOTAJRKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-7(2)8-12-9(11)14-10(13-8)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine?
4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 223.28 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).