4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine

C14H15N5S — CID 144983968

IUPAC4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2nc(-c3cc(C)nn3C)cs2)nc1
InChIInChI=1S/C14H15N5S/c1-9-4-5-13(15-7-9)17-14-16-11(8-20-14)12-6-10(2)18-19(12)3/h4-8H,1-3H3,(H,15,16,17)
InChIKeyHWJLVYJAVBJXMQ-UHFFFAOYSA-N
MW285.38 g/mol
LogP3.30
Rot. Bonds3

About 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine

4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 144983968) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID144983968
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2nc(-c3cc(C)nn3C)cs2)nc1
InChIInChI=1S/C14H15N5S/c1-9-4-5-13(15-7-9)17-14-16-11(8-20-14)12-6-10(2)18-19(12)3/h4-8H,1-3H3,(H,15,16,17)
InChIKeyHWJLVYJAVBJXMQ-UHFFFAOYSA-N
XLogP3.30
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-fluorophenyl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 972745
N-(2,5-dimethylpyrazol-3-yl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 25498040
2-[(3R)-4-[6-[[4-(2,5-dimethylpyrazol-3-yl)-1,3-thiazol-2-yl]amino]pyridine-3-carbonyl]-3-methylpiperazin-1-yl]-N,N-dimethylpyrimidine-5-carboxamide
CID 144984223
6-[[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]amino]pyridine-3-carbaldehyde
CID 144984103
2-[(3R)-3-[2-[(5-methyl-2-pyridinyl)amino]-1,3-thiazol-4-yl]piperidin-1-yl]ethanol
CID 95827934
2-(2,5-dimethylpyrazol-3-yl)-4-methylpyridine
CID 139386235
4-[2-[(5-chloro-2-pyridinyl)amino]-1,3-thiazol-4-yl]-3-methylphenol
CID 177179832
4-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 110111543
N-(5-chloro-2-pyridinyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
CID 973178
N,4-bis(5-ethoxy-2-pyridinyl)-1,3-thiazol-2-amine
CID 163268876
N-(5-chloro-2-pyridinyl)-4-[2-methyl-4-(methylamino)phenyl]-1,3-thiazol-2-amine
CID 177179834
3-imino-1-[2-[(5-methyl-2-pyridinyl)amino]-1,3-thiazol-4-yl]-3-phenylpropan-1-one
CID 123971584

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 144983968) is 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1ccc(Nc2nc(-c3cc(C)nn3C)cs2)nc1.
What is the InChIKey of 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is HWJLVYJAVBJXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-9-4-5-13(15-7-9)17-14-16-11(8-20-14)12-6-10(2)18-19(12)3/h4-8H,1-3H3,(H,15,16,17).
What are the key properties of 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 285.38 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylpyrazol-3-yl)-N-(5-methyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 144983968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).