N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine

C9H10N4S — CID 104771354

IUPACN-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine
SMILESCNc1ccnc(-c2nc(C)cs2)n1
InChIInChI=1S/C9H10N4S/c1-6-5-14-9(12-6)8-11-4-3-7(10-2)13-8/h3-5H,1-2H3,(H,10,11,13)
InChIKeyNYVWTEYFAPSTBR-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.95
Rot. Bonds2

About N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine

N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine (PubChem CID 104771354) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine
PubChem CID104771354
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC NameN-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine
SMILESCNc1ccnc(-c2nc(C)cs2)n1
InChIInChI=1S/C9H10N4S/c1-6-5-14-9(12-6)8-11-4-3-7(10-2)13-8/h3-5H,1-2H3,(H,10,11,13)
InChIKeyNYVWTEYFAPSTBR-UHFFFAOYSA-N
XLogP1.95
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
The IUPAC name of N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine (CID 104771354) is N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
The canonical SMILES for N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine is CNc1ccnc(-c2nc(C)cs2)n1.
What is the InChIKey of N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
The InChIKey is NYVWTEYFAPSTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-6-5-14-9(12-6)8-11-4-3-7(10-2)13-8/h3-5H,1-2H3,(H,10,11,13).
What are the key properties of N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine?
N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine has a molecular weight of 206.27 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 104771354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).