4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine

C15H21N5S — CID 110269637

IUPAC4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cc(C3CCCCN3C)nc(C)n2)n1
InChIInChI=1S/C15H21N5S/c1-10-9-21-15(16-10)19-14-8-12(17-11(2)18-14)13-6-4-5-7-20(13)3/h8-9,13H,4-7H2,1-3H3,(H,16,17,18,19)
InChIKeyIRPLSNAQLZWUJI-UHFFFAOYSA-N
MW303.44 g/mol
LogP3.45
Rot. Bonds3

About 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine

4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine (PubChem CID 110269637) has the molecular formula C15H21N5S and a molecular weight of 303.44 g/mol. Its IUPAC name is 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine
PubChem CID110269637
Molecular FormulaC15H21N5S
Molecular Weight303.44 g/mol
Exact Mass303.15
IUPAC Name4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cc(C3CCCCN3C)nc(C)n2)n1
InChIInChI=1S/C15H21N5S/c1-10-9-21-15(16-10)19-14-8-12(17-11(2)18-14)13-6-4-5-7-20(13)3/h8-9,13H,4-7H2,1-3H3,(H,16,17,18,19)
InChIKeyIRPLSNAQLZWUJI-UHFFFAOYSA-N
XLogP3.45
TPSA53.94 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 ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N~4~-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-2,4-diamine
CID 72888607
4-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]-6-ethylpyrimidine-2,4-diamine
CID 134414944
2-[6-[4-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]pyrimidin-4-yl]ethanamine
CID 45174622
5-(2-Methyl-6-piperidin-3-ylpyrimidin-4-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine
CID 56712445
5-methyl-N-(2-methyl-6-pyrrolidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 66509348
N~4~-{[2-(dimethylamino)-1,3-thiazol-4-yl]methyl}-6-isopropylpyrimidine-2,4-diamine
CID 72842929
6-propan-2-yl-4-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrimidine-2,4-diamine
CID 72882505
N-[2-(4,5-Dimethyl-1,3-thiazol-2-YL)ethyl]-1-(6-ethyl-2-methylpyrimidin-4-YL)piperidin-4-amine
CID 72929445
N-(2-methyl-6-pyrrolidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 73439470
4-methyl-N-[2-methyl-6-(1-propan-2-ylazetidin-3-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 95842477
4-methyl-6-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 97404530
6-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-propan-2-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
CID 97515302

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine (CID 110269637) is 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine is Cc1csc(Nc2cc(C3CCCCN3C)nc(C)n2)n1.
What is the InChIKey of 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The InChIKey is IRPLSNAQLZWUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5S/c1-10-9-21-15(16-10)19-14-8-12(17-11(2)18-14)13-6-4-5-7-20(13)3/h8-9,13H,4-7H2,1-3H3,(H,16,17,18,19).
What are the key properties of 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine?
4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine has a molecular weight of 303.44 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-methyl-6-(1-methylpiperidin-2-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 110269637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).