5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine

C11H15N3OS — CID 81122155

IUPAC5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1-c1sccc1OC
InChIInChI=1S/C11H15N3OS/c1-3-4-7-9(13-14-11(7)12)10-8(15-2)5-6-16-10/h5-6H,3-4H2,1-2H3,(H3,12,13,14)
InChIKeyVZYBHROLYQYSLL-UHFFFAOYSA-N
MW237.33 g/mol
LogP2.68
Rot. Bonds4

About 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine

5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine (PubChem CID 81122155) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine
PubChem CID81122155
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1-c1sccc1OC
InChIInChI=1S/C11H15N3OS/c1-3-4-7-9(13-14-11(7)12)10-8(15-2)5-6-16-10/h5-6H,3-4H2,1-2H3,(H3,12,13,14)
InChIKeyVZYBHROLYQYSLL-UHFFFAOYSA-N
XLogP2.68
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxythiophen-2-yl)-1H-pyrazol-5-amine
CID 81122334
3-(4-methoxyphenyl)-5-thiophen-2-yl-1H-pyrazole
CID 18175413
5-[4-(difluoromethoxy)phenyl]-4-thiophen-2-yl-1H-pyrazol-3-amine
CID 62501030
5-[2-(difluoromethoxy)phenyl]-4-thiophen-2-yl-1H-pyrazol-3-amine
CID 62501031
5-[3-(difluoromethoxy)phenyl]-4-thiophen-2-yl-1H-pyrazol-3-amine
CID 62502199
5-(3-fluoro-4-methoxyphenyl)-4-thiophen-2-yl-1H-pyrazol-3-amine
CID 62920733
5-(2-fluoro-6-methoxyphenyl)-4-thiophen-2-yl-1H-pyrazol-3-amine
CID 65433061
4-(4-fluorophenyl)-5-(4-methoxythiophen-2-yl)-1H-pyrazol-3-amine
CID 81121750
4-(4-fluorophenyl)-5-(3-methoxythiophen-2-yl)-1H-pyrazol-3-amine
CID 81121895
4-(3-fluorophenyl)-5-(4-methoxythiophen-2-yl)-1H-pyrazol-3-amine
CID 81122030
4-(2-fluorophenyl)-5-(4-methoxythiophen-2-yl)-1H-pyrazol-3-amine
CID 81122031
4-(3-fluorophenyl)-5-(3-methoxythiophen-2-yl)-1H-pyrazol-3-amine
CID 81122151

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine?
The IUPAC name of 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine (CID 81122155) is 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine is CCCc1c(N)n[nH]c1-c1sccc1OC.
What is the InChIKey of 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine?
The InChIKey is VZYBHROLYQYSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-3-4-7-9(13-14-11(7)12)10-8(15-2)5-6-16-10/h5-6H,3-4H2,1-2H3,(H3,12,13,14).
What are the key properties of 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine?
5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine has a molecular weight of 237.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxythiophen-2-yl)-4-propyl-1H-pyrazol-3-amine is sourced from PubChem (CID 81122155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).