N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine

C14H16N4S — CID 16662483

IUPACN-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine
SMILESCCC(C)Nc1ncc(C#Cc2csc(C)n2)cn1
InChIInChI=1S/C14H16N4S/c1-4-10(2)17-14-15-7-12(8-16-14)5-6-13-9-19-11(3)18-13/h7-10H,4H2,1-3H3,(H,15,16,17)
InChIKeyHOYQBAKKYYPJGF-UHFFFAOYSA-N
MW272.38 g/mol
LogP2.85
Rot. Bonds3

About N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine

N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine (PubChem CID 16662483) has the molecular formula C14H16N4S and a molecular weight of 272.38 g/mol. Its IUPAC name is N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine
PubChem CID16662483
Molecular FormulaC14H16N4S
Molecular Weight272.38 g/mol
Exact Mass272.11
IUPAC NameN-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine
SMILESCCC(C)Nc1ncc(C#Cc2csc(C)n2)cn1
InChIInChI=1S/C14H16N4S/c1-4-10(2)17-14-15-7-12(8-16-14)5-6-13-9-19-11(3)18-13/h7-10H,4H2,1-3H3,(H,15,16,17)
InChIKeyHOYQBAKKYYPJGF-UHFFFAOYSA-N
XLogP2.85
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine?
The IUPAC name of N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine (CID 16662483) is N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine.
What is the SMILES notation for N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine?
The canonical SMILES for N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine is CCC(C)Nc1ncc(C#Cc2csc(C)n2)cn1.
What is the InChIKey of N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine?
The InChIKey is HOYQBAKKYYPJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4S/c1-4-10(2)17-14-15-7-12(8-16-14)5-6-13-9-19-11(3)18-13/h7-10H,4H2,1-3H3,(H,15,16,17).
What are the key properties of N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine?
N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine has a molecular weight of 272.38 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine is sourced from PubChem (CID 16662483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).