6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine

C17H19N5S — CID 133308616

IUPAC6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCc1cc(N(C)Cc2nc(C)cs2)nc(-c2ccncc2)n1
InChIInChI=1S/C17H19N5S/c1-4-14-9-15(22(3)10-16-19-12(2)11-23-16)21-17(20-14)13-5-7-18-8-6-13/h5-9,11H,4,10H2,1-3H3
InChIKeyDQYQTZJZJRBGJW-UHFFFAOYSA-N
MW325.44 g/mol
LogP3.50
Rot. Bonds5

About 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine

6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine (PubChem CID 133308616) has the molecular formula C17H19N5S and a molecular weight of 325.44 g/mol. Its IUPAC name is 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine
PubChem CID133308616
Molecular FormulaC17H19N5S
Molecular Weight325.44 g/mol
Exact Mass325.14
IUPAC Name6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCc1cc(N(C)Cc2nc(C)cs2)nc(-c2ccncc2)n1
InChIInChI=1S/C17H19N5S/c1-4-14-9-15(22(3)10-16-19-12(2)11-23-16)21-17(20-14)13-5-7-18-8-6-13/h5-9,11H,4,10H2,1-3H3
InChIKeyDQYQTZJZJRBGJW-UHFFFAOYSA-N
XLogP3.50
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.44
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine with MolForge

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Related Compounds

N,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 133308441
2-[(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)-propylamino]ethanol
CID 71996386
1-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)butan-2-amine
CID 62746111
6-ethyl-N-[1-(4-fluorophenyl)piperidin-4-yl]-N-methyl-2-pyridin-4-ylpyrimidin-4-amine
CID 133294503
2-ethyl-4-methyl-1,3-thiazole
CID 27440
6-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazin-2-amine
CID 133308659
azane;2-ethyl-4-methyl-1,3-thiazole
CID 69058661
2-(4-methyl-1,3-thiazol-2-yl)-1-pyridin-4-ylethanone
CID 112731545
2-[[methyl-[2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one
CID 137266300
6-ethyl-N,2-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-4-amine
CID 133460950
N-methyl-1-(4-methylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]tetrazol-5-amine
CID 133308589
(1R)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-pyridin-4-ylethanamine
CID 81410306

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine (CID 133308616) is 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine is CCc1cc(N(C)Cc2nc(C)cs2)nc(-c2ccncc2)n1.
What is the InChIKey of 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is DQYQTZJZJRBGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5S/c1-4-14-9-15(22(3)10-16-19-12(2)11-23-16)21-17(20-14)13-5-7-18-8-6-13/h5-9,11H,4,10H2,1-3H3.
What are the key properties of 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine?
6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 325.44 g/mol, XLogP of 3.50, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 133308616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).