1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine

C14H19N3OS — CID 71873043

IUPAC1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine
SMILESCn1cc(C2OCCC2CNCc2ccsc2)cn1
InChIInChI=1S/C14H19N3OS/c1-17-9-13(8-16-17)14-12(2-4-18-14)7-15-6-11-3-5-19-10-11/h3,5,8-10,12,14-15H,2,4,6-7H2,1H3
InChIKeyJCDOBMUMFNERBB-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.35
Rot. Bonds5

About 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine

1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine (PubChem CID 71873043) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine
PubChem CID71873043
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine
SMILESCn1cc(C2OCCC2CNCc2ccsc2)cn1
InChIInChI=1S/C14H19N3OS/c1-17-9-13(8-16-17)14-12(2-4-18-14)7-15-6-11-3-5-19-10-11/h3,5,8-10,12,14-15H,2,4,6-7H2,1H3
InChIKeyJCDOBMUMFNERBB-UHFFFAOYSA-N
XLogP2.35
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine?
The IUPAC name of 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine (CID 71873043) is 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine.
What is the SMILES notation for 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine?
The canonical SMILES for 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine is Cn1cc(C2OCCC2CNCc2ccsc2)cn1.
What is the InChIKey of 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine?
The InChIKey is JCDOBMUMFNERBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-17-9-13(8-16-17)14-12(2-4-18-14)7-15-6-11-3-5-19-10-11/h3,5,8-10,12,14-15H,2,4,6-7H2,1H3.
What are the key properties of 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine?
1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine has a molecular weight of 277.39 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methylpyrazol-4-yl)oxolan-3-yl]-N-(thiophen-3-ylmethyl)methanamine is sourced from PubChem (CID 71873043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).