1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine

C15H16N4S — CID 71969692

IUPAC1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine
SMILESCc1ncsc1CNc1ccn(Cc2ccccc2)n1
InChIInChI=1S/C15H16N4S/c1-12-14(20-11-17-12)9-16-15-7-8-19(18-15)10-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,16,18)
InChIKeyGWXWOEYNWGPRFY-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.31
Rot. Bonds5

About 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine

1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine (PubChem CID 71969692) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine
PubChem CID71969692
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine
SMILESCc1ncsc1CNc1ccn(Cc2ccccc2)n1
InChIInChI=1S/C15H16N4S/c1-12-14(20-11-17-12)9-16-15-7-8-19(18-15)10-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,16,18)
InChIKeyGWXWOEYNWGPRFY-UHFFFAOYSA-N
XLogP3.31
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(1H-pyrazol-4-yl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 42645487
(1s)-1-(5-{[1-(2,6-Difluorobenzyl)-1h-Pyrazol-3-Yl]amino}-1,3,4-Thiadiazol-2-Yl)-1-(4-Methyl-1,3-Thiazol-2-Yl)ethanol
CID 46927949
1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine
CID 1474437
5-methyl-4-(1H-pyrazol-4-yl)-N-(pyridin-2-yl)thiazol-2-amine
CID 25138329
4-(5-methyl-1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42644808
1-[5-[[1-[(2,6-Difluorophenyl)methyl]pyrazol-3-yl]amino]-1,3,4-thiadiazol-2-yl]-1-(4-methylthiazol-2-yl)ethanol
CID 46946547
4-[4-(2-methylpyrazol-3-yl)phenyl]-N-(6-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 71615269
4-phenyl-2-(1H-pyrazol-1-yl)-1,3-thiazole
CID 1481751
4-methyl-5-(1-methyl-1H-pyrazol-5-yl)-2-phenyl-1,3-thiazole
CID 2768051
N-(1,5-dimethylpyrazol-3-yl)-4-[4-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazol-5-yl]pyrimidin-2-amine
CID 155533686
4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-1-methylpyrazol-5-amine
CID 2805415
4-[2-(1-benzylpyrazol-4-yl)-4-pyridinyl]-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 53248911

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine?
The IUPAC name of 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine (CID 71969692) is 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine is Cc1ncsc1CNc1ccn(Cc2ccccc2)n1.
What is the InChIKey of 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine?
The InChIKey is GWXWOEYNWGPRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-12-14(20-11-17-12)9-16-15-7-8-19(18-15)10-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,16,18).
What are the key properties of 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine?
1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine has a molecular weight of 284.39 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine is sourced from PubChem (CID 71969692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).