[3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine

C9H15N3S — CID 130900771

IUPAC[3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine
SMILESCC1(CN)CCN(c2ccns2)C1
InChIInChI=1S/C9H15N3S/c1-9(6-10)3-5-12(7-9)8-2-4-11-13-8/h2,4H,3,5-7,10H2,1H3
InChIKeySODPBSRHZDLKJC-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.32
Rot. Bonds2

About [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine

[3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine (PubChem CID 130900771) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine
PubChem CID130900771
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name[3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine
SMILESCC1(CN)CCN(c2ccns2)C1
InChIInChI=1S/C9H15N3S/c1-9(6-10)3-5-12(7-9)8-2-4-11-13-8/h2,4H,3,5-7,10H2,1H3
InChIKeySODPBSRHZDLKJC-UHFFFAOYSA-N
XLogP1.32
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-methyl-1-thiophen-3-ylpyrrolidin-3-yl)methanamine
CID 130562612
[1-(3-bromothiophen-2-yl)-3-methylpyrrolidin-3-yl]methanamine
CID 126982100
[1-(3-chloro-2-pyridinyl)-4-methylpiperidin-4-yl]methanamine
CID 107160290
[1-[5-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methylpyrrolidin-3-yl]methanamine
CID 139434665
[1-[(3-chlorothiophen-2-yl)methyl]-3-methylpyrrolidin-3-yl]methanamine;hydrochloride
CID 120846944
(4-methyl-1-thieno[2,3-d]pyrimidin-2-ylpiperidin-4-yl)methanamine
CID 114273407
4-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-2-methyl-1H-pyrimidin-6-one
CID 136794221
1-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-3-(1,3-thiazol-2-yl)propan-1-one;dihydrochloride
CID 120807012
[1-(2-methoxy-4-pyridinyl)-4-methylpiperidin-4-yl]methanamine
CID 107160457
[1-(1-benzofuran-2-ylmethyl)-3-methylpyrrolidin-3-yl]methanamine;hydrochloride
CID 120780518
1-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-2-thiophen-3-ylpropan-1-one;hydrochloride
CID 120803852
[1-[(4-fluorophenyl)methyl]-3-methylpyrrolidin-3-yl]methanamine;hydrochloride
CID 120772034

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine (CID 130900771) is [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine is CC1(CN)CCN(c2ccns2)C1.
What is the InChIKey of [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine?
The InChIKey is SODPBSRHZDLKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-9(6-10)3-5-12(7-9)8-2-4-11-13-8/h2,4H,3,5-7,10H2,1H3.
What are the key properties of [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine?
[3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine has a molecular weight of 197.31 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(1,2-thiazol-5-yl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 130900771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).