4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane

C11H20ClN5O — CID 145231645

IUPAC4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane
SMILESCC(C)C.Nc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C7H10ClN5O.C4H10/c8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13;1-4(2)3/h1-4H2,(H2,9,10,11,12);4H,1-3H3
InChIKeyOXBUDIQDQAHRJA-UHFFFAOYSA-N
MW273.77 g/mol
LogP1.61
Rot. Bonds1

About 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane

4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane (PubChem CID 145231645) has the molecular formula C11H20ClN5O and a molecular weight of 273.77 g/mol. Its IUPAC name is 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane.

Molecular Properties

Compound Name4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane
PubChem CID145231645
Molecular FormulaC11H20ClN5O
Molecular Weight273.77 g/mol
Exact Mass273.14
IUPAC Name4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane
SMILESCC(C)C.Nc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C7H10ClN5O.C4H10/c8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13;1-4(2)3/h1-4H2,(H2,9,10,11,12);4H,1-3H3
InChIKeyOXBUDIQDQAHRJA-UHFFFAOYSA-N
XLogP1.61
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.77
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 3762337
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
6-(4-Morpholinyl)-1,3,5-triazine-2,4-diamine
CID 96906
2,4-Dichloro-6-morpholino-1,3,5-triazine
CID 81076
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
CID 686256
4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 1508119
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
4-Chloro-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 13950063
6-Chloro-N4-[2-(morpholin-4-YL)ethyl]-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
CID 783135
4,6-Dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 4577604

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane?
The IUPAC name of 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane (CID 145231645) is 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane.
What is the SMILES notation for 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane?
The canonical SMILES for 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane is CC(C)C.Nc1nc(Cl)nc(N2CCOCC2)n1.
What is the InChIKey of 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane?
The InChIKey is OXBUDIQDQAHRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN5O.C4H10/c8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13;1-4(2)3/h1-4H2,(H2,9,10,11,12);4H,1-3H3.
What are the key properties of 4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane?
4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-amine;2-methylpropane has a molecular weight of 273.77 g/mol, XLogP of 1.61, 1 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-1,3,5-triazin-2-amine;2-methylpropane is sourced from PubChem (CID 145231645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).