4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine

C10H14N6S — CID 114053167

IUPAC4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine
SMILESCCc1nc(Nc2cc(N)nc(N)n2)sc1C
InChIInChI=1S/C10H14N6S/c1-3-6-5(2)17-10(13-6)16-8-4-7(11)14-9(12)15-8/h4H,3H2,1-2H3,(H5,11,12,13,14,15,16)
InChIKeyRXERYZMXDRNDEE-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.71
Rot. Bonds3

About 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine

4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine (PubChem CID 114053167) has the molecular formula C10H14N6S and a molecular weight of 250.33 g/mol. Its IUPAC name is 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine.

Molecular Properties

Compound Name4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine
PubChem CID114053167
Molecular FormulaC10H14N6S
Molecular Weight250.33 g/mol
Exact Mass250.10
IUPAC Name4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine
SMILESCCc1nc(Nc2cc(N)nc(N)n2)sc1C
InChIInChI=1S/C10H14N6S/c1-3-6-5(2)17-10(13-6)16-8-4-7(11)14-9(12)15-8/h4H,3H2,1-2H3,(H5,11,12,13,14,15,16)
InChIKeyRXERYZMXDRNDEE-UHFFFAOYSA-N
XLogP1.71
TPSA102.74 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine 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

3-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)benzene-1,3-diamine
CID 82057620
5-bromo-2-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyridine-2,3-diamine
CID 114052101
6-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carbonitrile
CID 64594711
4-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxypyrimidine-2,4-diamine
CID 114053166
4-amino-3-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]benzamide
CID 82785480
3-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-fluorobenzenesulfonamide
CID 61471934
3-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
CID 64524874
methyl 4-amino-3-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]benzoate
CID 82785402
2-amino-3-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]benzoic acid
CID 115545249
4-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-3-methylbenzonitrile
CID 54954001
2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-4,6-dimethylpyridine-3-carboxylic acid
CID 61477397
5-amino-2-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 61471894

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine?
The IUPAC name of 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine (CID 114053167) is 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine.
What is the SMILES notation for 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine?
The canonical SMILES for 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine is CCc1nc(Nc2cc(N)nc(N)n2)sc1C.
What is the InChIKey of 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine?
The InChIKey is RXERYZMXDRNDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6S/c1-3-6-5(2)17-10(13-6)16-8-4-7(11)14-9(12)15-8/h4H,3H2,1-2H3,(H5,11,12,13,14,15,16).
What are the key properties of 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine?
4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine has a molecular weight of 250.33 g/mol, XLogP of 1.71, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4,6-triamine is sourced from PubChem (CID 114053167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).