azane;3-propylthiophene

C7H13NS — CID 174446539

IUPACazane;3-propylthiophene
SMILESCCCc1ccsc1.N
InChIInChI=1S/C7H10S.H3N/c1-2-3-7-4-5-8-6-7;/h4-6H,2-3H2,1H3;1H3
InChIKeyLVVZSVSNRCHZMB-UHFFFAOYSA-N
MW143.25 g/mol
LogP2.86
Rot. Bonds2

About azane;3-propylthiophene

azane;3-propylthiophene (PubChem CID 174446539) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is azane;3-propylthiophene.

Molecular Properties

Compound Nameazane;3-propylthiophene
PubChem CID174446539
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Nameazane;3-propylthiophene
SMILESCCCc1ccsc1.N
InChIInChI=1S/C7H10S.H3N/c1-2-3-7-4-5-8-6-7;/h4-6H,2-3H2,1H3;1H3
InChIKeyLVVZSVSNRCHZMB-UHFFFAOYSA-N
XLogP2.86
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;3-propylthiophene?
The IUPAC name of azane;3-propylthiophene (CID 174446539) is azane;3-propylthiophene.
What is the SMILES notation for azane;3-propylthiophene?
The canonical SMILES for azane;3-propylthiophene is CCCc1ccsc1.N.
What is the InChIKey of azane;3-propylthiophene?
The InChIKey is LVVZSVSNRCHZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10S.H3N/c1-2-3-7-4-5-8-6-7;/h4-6H,2-3H2,1H3;1H3.
What are the key properties of azane;3-propylthiophene?
azane;3-propylthiophene has a molecular weight of 143.25 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-propylthiophene is sourced from PubChem (CID 174446539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).