4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine

C10H17N5O — CID 79663164

IUPAC4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
SMILESCC(C)N1CCOC(c2ncnc(N)n2)C1
InChIInChI=1S/C10H17N5O/c1-7(2)15-3-4-16-8(5-15)9-12-6-13-10(11)14-9/h6-8H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyWZMFATVRQAQZQC-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.24
Rot. Bonds2

About 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine

4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine (PubChem CID 79663164) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
PubChem CID79663164
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
SMILESCC(C)N1CCOC(c2ncnc(N)n2)C1
InChIInChI=1S/C10H17N5O/c1-7(2)15-3-4-16-8(5-15)9-12-6-13-10(11)14-9/h6-8H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyWZMFATVRQAQZQC-UHFFFAOYSA-N
XLogP0.24
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 ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-amine
CID 114207025
(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine
CID 103431910
4-ethyl-6-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79662449
1-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 79657430
N-ethyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79663349
2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carbaldehyde
CID 79665806
[6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79663846
5-bromo-6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79664312
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-propan-2-ylmorpholine
CID 79657822
4-propan-2-yl-2-(1H-1,2,4-triazol-5-yl)morpholine
CID 170366672
4-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-amine
CID 79657891
4-amino-6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 116647390

Frequently Asked Questions

What is the IUPAC name of 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine (CID 79663164) is 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine is CC(C)N1CCOC(c2ncnc(N)n2)C1.
What is the InChIKey of 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is WZMFATVRQAQZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-7(2)15-3-4-16-8(5-15)9-12-6-13-10(11)14-9/h6-8H,3-5H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine?
4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 223.28 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 79663164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).