2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide

C11H17ClN6O2 — CID 62863131

IUPAC2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide
SMILESCC(C)(Nc1nc(Cl)nc(N2CCOCC2)n1)C(N)=O
InChIInChI=1S/C11H17ClN6O2/c1-11(2,7(13)19)17-9-14-8(12)15-10(16-9)18-3-5-20-6-4-18/h3-6H2,1-2H3,(H2,13,19)(H,14,15,16,17)
InChIKeyZNPSJLOEVUOPEB-UHFFFAOYSA-N
MW300.75 g/mol
LogP0.04
Rot. Bonds4

About 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide

2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide (PubChem CID 62863131) has the molecular formula C11H17ClN6O2 and a molecular weight of 300.75 g/mol. Its IUPAC name is 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide
PubChem CID62863131
Molecular FormulaC11H17ClN6O2
Molecular Weight300.75 g/mol
Exact Mass300.11
IUPAC Name2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide
SMILESCC(C)(Nc1nc(Cl)nc(N2CCOCC2)n1)C(N)=O
InChIInChI=1S/C11H17ClN6O2/c1-11(2,7(13)19)17-9-14-8(12)15-10(16-9)18-3-5-20-6-4-18/h3-6H2,1-2H3,(H2,13,19)(H,14,15,16,17)
InChIKeyZNPSJLOEVUOPEB-UHFFFAOYSA-N
XLogP0.04
TPSA106.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide with MolForge

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Launch Full Analysis

Related Compounds

2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 3762337
4-(Tert-butylamino)-6-(morpholin-4-yl)-1,3,5-triazine-2-carboxamide
CID 665366
1-[2-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-methylpropyl]-3,3,5,5-tetramethylpiperazin-2-one
CID 20225392
Ethyl 2-[4-[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]acetate
CID 91388348
2-[Methyl-[4-[2-[2-(methylamino)ethoxy]ethoxy]-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]acetamide
CID 118336903
2-[[4-[2-[2-(Tert-butylamino)ethoxy]ethoxy]-6-(4-tert-butylpiperazin-1-yl)-1,3,5-triazin-2-yl]-methylamino]acetamide
CID 129311583
N-[4-methoxy-6-(4-methylmorpholin-4-ium-4-yl)-1,3,5-triazin-2-yl]propanamide perchlorate
CID 141716586
2-[[4-[2-(2-Aminoethoxy)ethoxy]-6-(4-tert-butylpiperazin-1-yl)-1,3,5-triazin-2-yl]-methylamino]acetamide
CID 156340326
N-tert-butyl-4-chloro-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 3464419
2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ium-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 5058079
2-[Cyano-[4-morpholin-4-yl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]acetamide
CID 27378787
2-[(4-Chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]acetamide
CID 55124249

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide (CID 62863131) is 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide is CC(C)(Nc1nc(Cl)nc(N2CCOCC2)n1)C(N)=O.
What is the InChIKey of 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide?
The InChIKey is ZNPSJLOEVUOPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN6O2/c1-11(2,7(13)19)17-9-14-8(12)15-10(16-9)18-3-5-20-6-4-18/h3-6H2,1-2H3,(H2,13,19)(H,14,15,16,17).
What are the key properties of 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide?
2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide has a molecular weight of 300.75 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 62863131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).