(3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine

C10H16N2S — CID 130562612

IUPAC(3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine
SMILESCC1(CN)CCN(c2ccsc2)C1
InChIInChI=1S/C10H16N2S/c1-10(7-11)3-4-12(8-10)9-2-5-13-6-9/h2,5-6H,3-4,7-8,11H2,1H3
InChIKeyGHGNEGPIAYNNJN-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.92
Rot. Bonds2

About (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine

(3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine (PubChem CID 130562612) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine.

Molecular Properties

Compound Name(3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine
PubChem CID130562612
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name(3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine
SMILESCC1(CN)CCN(c2ccsc2)C1
InChIInChI=1S/C10H16N2S/c1-10(7-11)3-4-12(8-10)9-2-5-13-6-9/h2,5-6H,3-4,7-8,11H2,1H3
InChIKeyGHGNEGPIAYNNJN-UHFFFAOYSA-N
XLogP1.92
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine
CID 130900771
[1-(3-bromothiophen-2-yl)-3-methylpyrrolidin-3-yl]methanamine
CID 126982100
1-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-2-thiophen-3-ylpropan-1-one;hydrochloride
CID 120803852
[1-(4-aminophenyl)-3-methylpyrrolidin-3-yl]methanol
CID 139612456
[1-[(3-chlorothiophen-2-yl)methyl]-3-methylpyrrolidin-3-yl]methanamine;hydrochloride
CID 120846944
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(4-fluorophenyl)methanone
CID 120804363
1-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one
CID 120806649
1-[4-[3-(aminomethyl)-3-methylpyrrolidine-1-carbonyl]phenyl]propan-1-one
CID 120807183
[1-[5-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methylpyrrolidin-3-yl]methanamine
CID 139434665
N-[(1-methylcyclobutyl)methyl]-1-thiophen-3-ylmethanamine;hydrochloride
CID 115680477
(4-methyl-1-thieno[2,3-d]pyrimidin-2-ylpiperidin-4-yl)methanamine
CID 114273407
[3-methyl-1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]methanamine
CID 120781039

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine?
The IUPAC name of (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine (CID 130562612) is (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine.
What is the SMILES notation for (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine?
The canonical SMILES for (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine is CC1(CN)CCN(c2ccsc2)C1.
What is the InChIKey of (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine?
The InChIKey is GHGNEGPIAYNNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-10(7-11)3-4-12(8-10)9-2-5-13-6-9/h2,5-6H,3-4,7-8,11H2,1H3.
What are the key properties of (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine?
(3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine has a molecular weight of 196.32 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine is sourced from PubChem (CID 130562612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).