2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide

C10H13BrN4S — CID 134908219

IUPAC2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide
SMILESCc1ncc(C[n+]2cscc2C)c(N)n1.[Br-]
InChIInChI=1S/C10H13N4S.BrH/c1-7-5-15-6-14(7)4-9-3-12-8(2)13-10(9)11;/h3,5-6H,4H2,1-2H3,(H2,11,12,13);1H/q+1;/p-1
InChIKeyQUYXLDYUCBCKDP-UHFFFAOYSA-M
MW301.21 g/mol
LogP-1.92
Rot. Bonds2

About 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide

2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide (PubChem CID 134908219) has the molecular formula C10H13BrN4S and a molecular weight of 301.21 g/mol. Its IUPAC name is 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide.

Molecular Properties

Compound Name2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide
PubChem CID134908219
Molecular FormulaC10H13BrN4S
Molecular Weight301.21 g/mol
Exact Mass300.00
IUPAC Name2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide
SMILESCc1ncc(C[n+]2cscc2C)c(N)n1.[Br-]
InChIInChI=1S/C10H13N4S.BrH/c1-7-5-15-6-14(7)4-9-3-12-8(2)13-10(9)11;/h3,5-6H,4H2,1-2H3,(H2,11,12,13);1H/q+1;/p-1
InChIKeyQUYXLDYUCBCKDP-UHFFFAOYSA-M
XLogP-1.92
TPSA55.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.21
LogP ≤ 5-1.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(2-Methyl-4-thiazolyl)ethynyl]pyrimidine
CID 11600877
2-Methyl-5-({[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio}methyl)-4-pyrimidinamine
CID 2973713
5-[(4,5-Dimethyl-1,3-thiazol-3-ium-3-yl)methyl]-2-methylpyrimidin-4-amine;chloride;hydrochloride
CID 16192546
N,N-diethyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-amine
CID 16662331
2-(2-Methylpyrrolidin-1-yl)-5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidine
CID 16662936
2-Methyl-4-[2-(2-piperidin-1-ylpyrimidin-5-yl)ethynyl]-1,3-thiazole
CID 16662938
4-[2-(2-Tert-butylsulfanylpyrimidin-5-yl)ethynyl]-2-methyl-1,3-thiazole
CID 16663134
N-tert-butyl-5-[2-(2-methyl-1,3-thiazol-3-ium-4-yl)ethynyl]pyrimidin-2-amine
CID 57823031
Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(2-(methylthio)ethyl)-, chloride, monohydrochloride
CID 214368
4-(aminomethyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
CID 49778112
Dimethialium
CID 161140
4-[2-[2-(2,5-Dihydropyrrol-1-yl)pyrimidin-5-yl]ethynyl]-2-methyl-1,3-thiazol-3-ium
CID 57823002

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide?
The IUPAC name of 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide (CID 134908219) is 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide.
What is the SMILES notation for 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide?
The canonical SMILES for 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide is Cc1ncc(C[n+]2cscc2C)c(N)n1.[Br-].
What is the InChIKey of 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide?
The InChIKey is QUYXLDYUCBCKDP-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H13N4S.BrH/c1-7-5-15-6-14(7)4-9-3-12-8(2)13-10(9)11;/h3,5-6H,4H2,1-2H3,(H2,11,12,13);1H/q+1;/p-1.
What are the key properties of 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide?
2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide has a molecular weight of 301.21 g/mol, XLogP of -1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]pyrimidin-4-amine bromide is sourced from PubChem (CID 134908219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).