1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine

C11H19N3S — CID 81325150

IUPAC1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine
SMILESCc1nc(CNC2CC(C)N(C)C2)cs1
InChIInChI=1S/C11H19N3S/c1-8-4-10(6-14(8)3)12-5-11-7-15-9(2)13-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyBUZJOTJXCBAPDD-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.63
Rot. Bonds3

About 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine

1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine (PubChem CID 81325150) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine
PubChem CID81325150
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine
SMILESCc1nc(CNC2CC(C)N(C)C2)cs1
InChIInChI=1S/C11H19N3S/c1-8-4-10(6-14(8)3)12-5-11-7-15-9(2)13-11/h7-8,10,12H,4-6H2,1-3H3
InChIKeyBUZJOTJXCBAPDD-UHFFFAOYSA-N
XLogP1.63
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine 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

1-methyl-5-[(2-methyl-1,3-thiazol-4-yl)methylamino]piperidin-2-one
CID 64654695
1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine
CID 43215967
1,5-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-amine
CID 81466069
N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexanamine
CID 28780749
N-[(2-methyl-1,3-thiazol-4-yl)methyl]oxan-4-amine
CID 43609962
N-[(2-methyl-1,3-thiazol-4-yl)methyl]oxolan-3-amine
CID 63335816
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,1-dioxothian-4-amine
CID 43615105
1-benzyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine
CID 43223648
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine;hydrate;dihydrochloride
CID 74892089
3-methylsulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
CID 79002701
1-(3-methylbut-2-enyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-amine
CID 61282827
[4-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]phenyl]methanol
CID 107230022

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine (CID 81325150) is 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine is Cc1nc(CNC2CC(C)N(C)C2)cs1.
What is the InChIKey of 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine?
The InChIKey is BUZJOTJXCBAPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-8-4-10(6-14(8)3)12-5-11-7-15-9(2)13-11/h7-8,10,12H,4-6H2,1-3H3.
What are the key properties of 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine?
1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine has a molecular weight of 225.36 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 81325150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).