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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Related Compounds

4-[[4-(Cyclopropylmethyl)piperazin-1-yl]methyl]-2-pyrimidin-2-yl-1,3-thiazole
CID 45833433
4-(aminomethyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
CID 49778112
4-(1-aminoethyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
CID 49791397
4-[(4-Methylazepan-1-yl)methyl]-2-pyrimidin-2-yl-1,3-thiazole
CID 56821968
Dimethialium
CID 161140
4-[2-[2-(2,5-Dihydropyrrol-1-yl)pyrimidin-5-yl]ethynyl]-2-methyl-1,3-thiazol-3-ium
CID 57823002
1,2-Ethanediamine, N,N-dimethyl-N'-(4-(2-thiazolyl)-2-pyrimidinyl)-
CID 452515
4-Methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazole
CID 31981427
1-[(4-Methyl-1,3-thiazol-2-yl)methyl]-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea
CID 45827576
4-(4-methyl-1,3-thiazol-2-yl)-N-[2-(pyrimidin-2-ylamino)ethyl]piperazine-1-carboxamide
CID 45832120
1-[4-[(2-Pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanone
CID 45833522
2-Pyrimidin-2-yl-4-[(3-pyrrolidin-1-ylpiperidin-1-yl)methyl]-1,3-thiazole
CID 47053717

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).