[1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine

C15H21N5S — CID 103278999

IUPAC[1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine
SMILESCc1nc(C)c(-c2ccnc(N3CCC(CN)CC3)n2)s1
InChIInChI=1S/C15H21N5S/c1-10-14(21-11(2)18-10)13-3-6-17-15(19-13)20-7-4-12(9-16)5-8-20/h3,6,12H,4-5,7-9,16H2,1-2H3
InChIKeyRGBYQZUMQMDZCP-UHFFFAOYSA-N
MW303.44 g/mol
LogP2.39
Rot. Bonds3

About [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine

[1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine (PubChem CID 103278999) has the molecular formula C15H21N5S and a molecular weight of 303.44 g/mol. Its IUPAC name is [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine
PubChem CID103278999
Molecular FormulaC15H21N5S
Molecular Weight303.44 g/mol
Exact Mass303.15
IUPAC Name[1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine
SMILESCc1nc(C)c(-c2ccnc(N3CCC(CN)CC3)n2)s1
InChIInChI=1S/C15H21N5S/c1-10-14(21-11(2)18-10)13-3-6-17-15(19-13)20-7-4-12(9-16)5-8-20/h3,6,12H,4-5,7-9,16H2,1-2H3
InChIKeyRGBYQZUMQMDZCP-UHFFFAOYSA-N
XLogP2.39
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.44
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine 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

6-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]methyl]pyridazin-3-one
CID 155798860
[1-[4-(1-ethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine
CID 103278998
[1-[4-[(Z)-1,3-thiazolidin-5-ylidenemethyl]pyrimidin-2-yl]piperidin-4-yl]methanamine
CID 141310548
[1-(4-naphthalen-2-ylpyrimidin-2-yl)azepan-4-yl]methanamine
CID 68725072
[1-[5-(4-methyl-1,3-thiazol-5-yl)-1H-1,2,4-triazol-3-yl]piperidin-4-yl]methanamine
CID 102800545
[1-[4-[6-(2-methylpropoxy)naphthalen-2-yl]pyrimidin-2-yl]piperidin-4-yl]methanamine
CID 68728237
6-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]methyl]pyridazin-3-one
CID 155798861
5-[6-[[1-(2-cyclopropylpyrimidin-4-yl)piperidin-4-yl]methoxy]pyridazin-3-yl]-2,4-dimethyl-1,3-thiazole
CID 166605680
1-[4-(2,5-dimethylphenyl)pyrimidin-2-yl]piperidin-4-amine
CID 103278628
2-(4-ethylpiperidin-1-yl)-4-methylpyrimidine
CID 170581547
[1-[5-(3-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-yl]piperidin-4-yl]methanamine
CID 102800753
[1-[5-(2-bromo-5-methylphenyl)-1H-1,2,4-triazol-3-yl]piperidin-4-yl]methanamine
CID 102800626

Frequently Asked Questions

What is the IUPAC name of [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine?
The IUPAC name of [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine (CID 103278999) is [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine.
What is the SMILES notation for [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine?
The canonical SMILES for [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine is Cc1nc(C)c(-c2ccnc(N3CCC(CN)CC3)n2)s1.
What is the InChIKey of [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine?
The InChIKey is RGBYQZUMQMDZCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5S/c1-10-14(21-11(2)18-10)13-3-6-17-15(19-13)20-7-4-12(9-16)5-8-20/h3,6,12H,4-5,7-9,16H2,1-2H3.
What are the key properties of [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine?
[1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine has a molecular weight of 303.44 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]piperidin-4-yl]methanamine is sourced from PubChem (CID 103278999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).