2-methyl-N-propylthiophen-3-amine

C8H13NS — CID 90965556

IUPAC2-methyl-N-propylthiophen-3-amine
SMILESCCCNc1ccsc1C
InChIInChI=1S/C8H13NS/c1-3-5-9-8-4-6-10-7(8)2/h4,6,9H,3,5H2,1-2H3
InChIKeyZCYPWXYGMNQJBF-UHFFFAOYSA-N
MW155.27 g/mol
LogP2.88
Rot. Bonds3

About 2-methyl-N-propylthiophen-3-amine

2-methyl-N-propylthiophen-3-amine (PubChem CID 90965556) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is 2-methyl-N-propylthiophen-3-amine.

Molecular Properties

Compound Name2-methyl-N-propylthiophen-3-amine
PubChem CID90965556
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC Name2-methyl-N-propylthiophen-3-amine
SMILESCCCNc1ccsc1C
InChIInChI=1S/C8H13NS/c1-3-5-9-8-4-6-10-7(8)2/h4,6,9H,3,5H2,1-2H3
InChIKeyZCYPWXYGMNQJBF-UHFFFAOYSA-N
XLogP2.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(2-methylthiophen-3-yl)ethane-1,2-diamine
CID 102837200
2-[[(2-methylthiophen-3-yl)amino]methyl]thiophen-3-amine
CID 134839997
(2-methylthiophen-3-yl)hydrazine;hydrochloride
CID 67855858
4-(2-methylthiophen-3-yl)-N-propyl-1,2,5-thiadiazol-3-amine
CID 102838564
6-(2-methylthiophen-3-yl)-N-propylpyridin-2-amine
CID 102838364
4-(2-methylthiophen-3-yl)-N-propylpyrimidin-2-amine
CID 102838569
3-(2-methylthiophen-3-yl)-N-propylpropan-1-amine
CID 102837734
6-(2-methylthiophen-3-yl)-5-nitro-N-propylpyridin-2-amine
CID 102838567
2-cyclopropyl-6-(2-methylthiophen-3-yl)-N-propylpyrimidin-4-amine
CID 102838352
N-propylthiophen-2-amine;hydrochloride
CID 22714339
2-methyl-3-(2-methylthiophen-3-yl)-N-propylpropan-1-amine
CID 102837813
2-ethyl-1-(2-methylthiophen-3-yl)-N-propylbutan-1-amine
CID 102841986

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propylthiophen-3-amine?
The IUPAC name of 2-methyl-N-propylthiophen-3-amine (CID 90965556) is 2-methyl-N-propylthiophen-3-amine.
What is the SMILES notation for 2-methyl-N-propylthiophen-3-amine?
The canonical SMILES for 2-methyl-N-propylthiophen-3-amine is CCCNc1ccsc1C.
What is the InChIKey of 2-methyl-N-propylthiophen-3-amine?
The InChIKey is ZCYPWXYGMNQJBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NS/c1-3-5-9-8-4-6-10-7(8)2/h4,6,9H,3,5H2,1-2H3.
What are the key properties of 2-methyl-N-propylthiophen-3-amine?
2-methyl-N-propylthiophen-3-amine has a molecular weight of 155.27 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propylthiophen-3-amine is sourced from PubChem (CID 90965556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).