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

C10H16ClN5O — CID 759895

IUPAC4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16ClN5O/c1-7(2)12-9-13-8(11)14-10(15-9)16-3-5-17-6-4-16/h7H,3-6H2,1-2H3,(H,12,13,14,15)
InChIKeyVDPCEFVQYYXWDY-UHFFFAOYSA-N
MW257.72 g/mol
LogP1.18
Rot. Bonds3

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

4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 759895) has the molecular formula C10H16ClN5O and a molecular weight of 257.72 g/mol. Its IUPAC name is 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID759895
Molecular FormulaC10H16ClN5O
Molecular Weight257.72 g/mol
Exact Mass257.10
IUPAC Name4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)Nc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16ClN5O/c1-7(2)12-9-13-8(11)14-10(15-9)16-3-5-17-6-4-16/h7H,3-6H2,1-2H3,(H,12,13,14,15)
InChIKeyVDPCEFVQYYXWDY-UHFFFAOYSA-N
XLogP1.18
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Launch Full Analysis

Related Compounds

4-chloro-N-(3-methylpentan-2-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 62863402
4-chloro-N-(5-methylhexan-2-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 63925326
1-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propan-2-ol
CID 55125040
2-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)-1,1-dimethylhydrazine
CID 83020025
4-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]butan-2-ol
CID 64913356
2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-N-propan-2-ylacetamide
CID 62864568
6-morpholin-4-yl-2-N-propan-2-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine
CID 6488389
1-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]butan-2-ol
CID 113492552
4-chloro-N-(2,2-dimethoxyethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 106197141
4-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine;4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 45133473
N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 623866
4-chloro-N-(2,2-dimethylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 55124915

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine (CID 759895) is 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine is CC(C)Nc1nc(Cl)nc(N2CCOCC2)n1.
What is the InChIKey of 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is VDPCEFVQYYXWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN5O/c1-7(2)12-9-13-8(11)14-10(15-9)16-3-5-17-6-4-16/h7H,3-6H2,1-2H3,(H,12,13,14,15).
What are the key properties of 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine?
4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 257.72 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 759895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).