N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine

C16H20IN3S — CID 66307036

IUPACN-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine
SMILESCCCSCc1nc(NCC)c(I)c(-c2ccccc2)n1
InChIInChI=1S/C16H20IN3S/c1-3-10-21-11-13-19-15(12-8-6-5-7-9-12)14(17)16(20-13)18-4-2/h5-9H,3-4,10-11H2,1-2H3,(H,18,19,20)
InChIKeyZRSBXORJDJVYAA-UHFFFAOYSA-N
MW413.33 g/mol
LogP4.82
Rot. Bonds7

About N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine

N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine (PubChem CID 66307036) has the molecular formula C16H20IN3S and a molecular weight of 413.33 g/mol. Its IUPAC name is N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine
PubChem CID66307036
Molecular FormulaC16H20IN3S
Molecular Weight413.33 g/mol
Exact Mass413.04
IUPAC NameN-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine
SMILESCCCSCc1nc(NCC)c(I)c(-c2ccccc2)n1
InChIInChI=1S/C16H20IN3S/c1-3-10-21-11-13-19-15(12-8-6-5-7-9-12)14(17)16(20-13)18-4-2/h5-9H,3-4,10-11H2,1-2H3,(H,18,19,20)
InChIKeyZRSBXORJDJVYAA-UHFFFAOYSA-N
XLogP4.82
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.33
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine (CID 66307036) is N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine is CCCSCc1nc(NCC)c(I)c(-c2ccccc2)n1.
What is the InChIKey of N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine?
The InChIKey is ZRSBXORJDJVYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20IN3S/c1-3-10-21-11-13-19-15(12-8-6-5-7-9-12)14(17)16(20-13)18-4-2/h5-9H,3-4,10-11H2,1-2H3,(H,18,19,20).
What are the key properties of N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine?
N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine has a molecular weight of 413.33 g/mol, XLogP of 4.82, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-iodo-6-phenyl-2-(propylsulfanylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 66307036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).