4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine

C10H12N4S — CID 61283291

IUPAC4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(NCc2nccs2)n1
InChIInChI=1S/C10H12N4S/c1-7-5-8(2)14-10(13-7)12-6-9-11-3-4-15-9/h3-5H,6H2,1-2H3,(H,12,13,14)
InChIKeyRNMVUODGZLAWRT-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.16
Rot. Bonds3

About 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine

4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine (PubChem CID 61283291) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine
PubChem CID61283291
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(NCc2nccs2)n1
InChIInChI=1S/C10H12N4S/c1-7-5-8(2)14-10(13-7)12-6-9-11-3-4-15-9/h3-5H,6H2,1-2H3,(H,12,13,14)
InChIKeyRNMVUODGZLAWRT-UHFFFAOYSA-N
XLogP2.16
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60733825
6-ethyl-2-N,4-N-bis(1,3-thiazol-2-ylmethyl)pyrimidine-2,4-diamine
CID 146105270
2-methyl-N-(1,3-thiazol-2-ylmethyl)quinolin-4-amine
CID 61283485
6-chloro-2-methyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
CID 62482738
4-bromo-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 103579715
2-N,3-N-bis(1,3-thiazol-2-ylmethyl)pyrazine-2,3-diamine
CID 86794222
2-N,2-N,6-N-triethyl-4-N-(1,3-thiazol-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine
CID 80782409
6-methoxy-2-N-(1,3-thiazol-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80807450
2,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 79017119
5,6-diethyl-N-(1,3-thiazol-2-ylmethyl)-1,2,4-triazin-3-amine
CID 105362504
5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
CID 103823906
5-chloro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine
CID 79556675

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine (CID 61283291) is 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine is Cc1cc(C)nc(NCc2nccs2)n1.
What is the InChIKey of 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is RNMVUODGZLAWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-7-5-8(2)14-10(13-7)12-6-9-11-3-4-15-9/h3-5H,6H2,1-2H3,(H,12,13,14).
What are the key properties of 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine?
4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 220.30 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 61283291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).