4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine

C15H22N6O2 — CID 170338286

IUPAC4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine
SMILESNC1CCC(Oc2nc(N3CCOCC3)cc3ncnn23)CC1
InChIInChI=1S/C15H22N6O2/c16-11-1-3-12(4-2-11)23-15-19-14(20-5-7-22-8-6-20)9-13-17-10-18-21(13)15/h9-12H,1-8,16H2
InChIKeyRDGWNCNWPCWIGT-UHFFFAOYSA-N
MW318.38 g/mol
LogP0.61
Rot. Bonds3

About 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine

4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine (PubChem CID 170338286) has the molecular formula C15H22N6O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine
PubChem CID170338286
Molecular FormulaC15H22N6O2
Molecular Weight318.38 g/mol
Exact Mass318.18
IUPAC Name4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine
SMILESNC1CCC(Oc2nc(N3CCOCC3)cc3ncnn23)CC1
InChIInChI=1S/C15H22N6O2/c16-11-1-3-12(4-2-11)23-15-19-14(20-5-7-22-8-6-20)9-13-17-10-18-21(13)15/h9-12H,1-8,16H2
InChIKeyRDGWNCNWPCWIGT-UHFFFAOYSA-N
XLogP0.61
TPSA90.80 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

4-N,4-N-dimethyl-2-N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyrimidine-2,4-diamine
CID 170394748
N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]-6-(trifluoromethyl)pyridin-2-amine
CID 170338283
6-methyl-2-[[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]amino]pyrimidine-4-carbonitrile
CID 170394833
3-(methoxymethoxy)-N-[4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexyl]pyridin-2-amine
CID 170338279
2-[4-[[5-[(dimethylamino)methyl]pyrimidin-2-yl]amino]cyclohexyl]oxy-6-imino-4-morpholin-4-ylpyrimidin-1-amine
CID 170573053
5-(4-aminocyclohexyl)oxy-3-methyl-7-(4-morpholin-4-ylphenyl)pyrido[4,3-d]pyrimidin-4-one
CID 66959385
4-(3-bromo-5-cyclohexyloxy-1,6-naphthyridin-7-yl)morpholine
CID 165113101
1-[6-(oxan-4-yl)pyrimidin-4-yl]piperidin-4-amine
CID 126849299
[2-(cyclobutylamino)-6-morpholin-4-yl-4-pyridinyl]-trimethylazanium
CID 123635147
1-(4-morpholin-4-ylphenyl)piperidin-4-amine
CID 63180022
(2,7-dimorpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)hydrazine
CID 70999571
5-[4-[(5-bromopyrimidin-2-yl)amino]cyclohexyl]oxy-7-morpholin-4-yl-1,6-naphthyridin-3-amine
CID 165113640

Frequently Asked Questions

What is the IUPAC name of 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine?
The IUPAC name of 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine (CID 170338286) is 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine.
What is the SMILES notation for 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine?
The canonical SMILES for 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine is NC1CCC(Oc2nc(N3CCOCC3)cc3ncnn23)CC1.
What is the InChIKey of 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine?
The InChIKey is RDGWNCNWPCWIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O2/c16-11-1-3-12(4-2-11)23-15-19-14(20-5-7-22-8-6-20)9-13-17-10-18-21(13)15/h9-12H,1-8,16H2.
What are the key properties of 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine?
4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine has a molecular weight of 318.38 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7-morpholin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy]cyclohexan-1-amine is sourced from PubChem (CID 170338286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).