2-methylthiophene;urea

C6H10N2OS — CID 162125784

IUPAC2-methylthiophene;urea
SMILESCc1cccs1.NC(N)=O
InChIInChI=1S/C5H6S.CH4N2O/c1-5-3-2-4-6-5;2-1(3)4/h2-4H,1H3;(H4,2,3,4)
InChIKeyZHZUIKUHBYBKCO-UHFFFAOYSA-N
MW158.23 g/mol
LogP1.08
Rot. Bonds

About 2-methylthiophene;urea

2-methylthiophene;urea (PubChem CID 162125784) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is 2-methylthiophene;urea.

Molecular Properties

Compound Name2-methylthiophene;urea
PubChem CID162125784
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC Name2-methylthiophene;urea
SMILESCc1cccs1.NC(N)=O
InChIInChI=1S/C5H6S.CH4N2O/c1-5-3-2-4-6-5;2-1(3)4/h2-4H,1H3;(H4,2,3,4)
InChIKeyZHZUIKUHBYBKCO-UHFFFAOYSA-N
XLogP1.08
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylthiophene;urea?
The IUPAC name of 2-methylthiophene;urea (CID 162125784) is 2-methylthiophene;urea.
What is the SMILES notation for 2-methylthiophene;urea?
The canonical SMILES for 2-methylthiophene;urea is Cc1cccs1.NC(N)=O.
What is the InChIKey of 2-methylthiophene;urea?
The InChIKey is ZHZUIKUHBYBKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6S.CH4N2O/c1-5-3-2-4-6-5;2-1(3)4/h2-4H,1H3;(H4,2,3,4).
What are the key properties of 2-methylthiophene;urea?
2-methylthiophene;urea has a molecular weight of 158.23 g/mol, XLogP of 1.08, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylthiophene;urea is sourced from PubChem (CID 162125784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).