2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine

C10H14N4S — CID 115606212

IUPAC2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine
SMILESCCCn1nccc1NCc1cscn1
InChIInChI=1S/C10H14N4S/c1-2-5-14-10(3-4-13-14)11-6-9-7-15-8-12-9/h3-4,7-8,11H,2,5-6H2,1H3
InChIKeyPOVAXINIRZSURW-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.36
Rot. Bonds5

About 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine

2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine (PubChem CID 115606212) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine
PubChem CID115606212
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine
SMILESCCCn1nccc1NCc1cscn1
InChIInChI=1S/C10H14N4S/c1-2-5-14-10(3-4-13-14)11-6-9-7-15-8-12-9/h3-4,7-8,11H,2,5-6H2,1H3
InChIKeyPOVAXINIRZSURW-UHFFFAOYSA-N
XLogP2.36
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-propyl-N-(thiophen-3-ylmethyl)pyrazol-3-amine;hydrochloride
CID 115606235
N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrazol-3-amine
CID 115606222
N-[(2-propylpyrazol-3-yl)methyl]-2-(1,3-thiazol-4-yl)ethanamine
CID 114555787
2-[(1-phenylpyrazol-4-yl)methyl]-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine
CID 75433632
1-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine
CID 115749372
2-propyl-N-(pyridin-3-ylmethyl)pyrazol-3-amine;hydrochloride
CID 115606229
1-propyl-N-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine
CID 86782857
1-ethyl-N-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
CID 63831198
2,5-diethoxy-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60696576
4-(pyrazol-1-ylmethyl)-N-(1,3-thiazol-4-ylmethyl)aniline
CID 61171807
1-methyl-3-(1,3-thiazol-4-ylmethylamino)pyrazin-2-one
CID 63831167
N-(oxan-4-ylmethyl)-2-propylpyrazol-3-amine
CID 115685569

Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine?
The IUPAC name of 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine (CID 115606212) is 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine.
What is the SMILES notation for 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine?
The canonical SMILES for 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine is CCCn1nccc1NCc1cscn1.
What is the InChIKey of 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine?
The InChIKey is POVAXINIRZSURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-2-5-14-10(3-4-13-14)11-6-9-7-15-8-12-9/h3-4,7-8,11H,2,5-6H2,1H3.
What are the key properties of 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine?
2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine has a molecular weight of 222.32 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-3-amine is sourced from PubChem (CID 115606212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).