N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine

C14H20ClF2N3O2S — CID 178017432

IUPACN-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine
SMILESO=S(CCCCl)C1CCC(Nc2ncc(OC(F)F)cn2)CC1
InChIInChI=1S/C14H20ClF2N3O2S/c15-6-1-7-23(21)12-4-2-10(3-5-12)20-14-18-8-11(9-19-14)22-13(16)17/h8-10,12-13H,1-7H2,(H,18,19,20)
InChIKeyXNXPTYIRKAMOMF-UHFFFAOYSA-N
MW367.85 g/mol
LogP3.18
Rot. Bonds8

About N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine

N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine (PubChem CID 178017432) has the molecular formula C14H20ClF2N3O2S and a molecular weight of 367.85 g/mol. Its IUPAC name is N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine.

Molecular Properties

Compound NameN-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine
PubChem CID178017432
Molecular FormulaC14H20ClF2N3O2S
Molecular Weight367.85 g/mol
Exact Mass367.09
IUPAC NameN-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine
SMILESO=S(CCCCl)C1CCC(Nc2ncc(OC(F)F)cn2)CC1
InChIInChI=1S/C14H20ClF2N3O2S/c15-6-1-7-23(21)12-4-2-10(3-5-12)20-14-18-8-11(9-19-14)22-13(16)17/h8-10,12-13H,1-7H2,(H,18,19,20)
InChIKeyXNXPTYIRKAMOMF-UHFFFAOYSA-N
XLogP3.18
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.85
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(3-chloropropyl)-4-[[5-(difluoromethoxy)pyrimidin-2-yl]amino]-N-methylpiperidine-1-sulfinamide
CID 178017347
N-[4-(3-chloropropylsulfonyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine
CID 178017367
S-[4-[[5-(difluoromethoxy)pyrimidin-2-yl]amino]cyclohexyl] ethanethioate
CID 178017452
N-[4-(3-chloropropylsulfanyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine
CID 178017513
N-[1-(3-chloropropylsulfanyl)piperidin-4-yl]-5-(difluoromethoxy)pyrimidin-2-amine
CID 178017353
5-(difluoromethoxy)-N-(4-methoxysulfanylcyclohexyl)pyrimidin-2-amine
CID 178017560
5-(difluoromethoxy)-N-(1-propylsulfinylpiperidin-4-yl)pyrimidin-2-amine
CID 178017708
N-[1-(3-chloropropylsulfanyl)piperidin-4-yl]-5-(difluoromethoxy)pyrimidin-2-amine;ethane
CID 178017352
S-[4-[[5-(difluoromethoxy)pyrimidin-2-yl]amino]cyclohexyl] ethanethioate;ethane
CID 178017466
N-[4-(3-chloropropylsulfonyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine;ethane
CID 178017481
5-(difluoromethoxy)-N-(4-methoxysulfanylcyclohexyl)pyrimidin-2-amine;ethane
CID 178017559
N-[4-(3-chloropropylsulfanyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine;ethane
CID 178017588

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine?
The IUPAC name of N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine (CID 178017432) is N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine.
What is the SMILES notation for N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine?
The canonical SMILES for N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine is O=S(CCCCl)C1CCC(Nc2ncc(OC(F)F)cn2)CC1.
What is the InChIKey of N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine?
The InChIKey is XNXPTYIRKAMOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClF2N3O2S/c15-6-1-7-23(21)12-4-2-10(3-5-12)20-14-18-8-11(9-19-14)22-13(16)17/h8-10,12-13H,1-7H2,(H,18,19,20).
What are the key properties of N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine?
N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine has a molecular weight of 367.85 g/mol, XLogP of 3.18, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-chloropropylsulfinyl)cyclohexyl]-5-(difluoromethoxy)pyrimidin-2-amine is sourced from PubChem (CID 178017432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).