N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine

C10H17N3S — CID 65168398

IUPACN,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C2CCNC2)sc1C
InChIInChI=1S/C10H17N3S/c1-7-8(2)14-10(12-7)13(3)9-4-5-11-6-9/h9,11H,4-6H2,1-3H3
InChIKeyFZGQXZWAVKQPTL-UHFFFAOYSA-N
MW211.33 g/mol
LogP1.56
Rot. Bonds2

About N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine

N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine (PubChem CID 65168398) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine
PubChem CID65168398
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC NameN,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine
SMILESCc1nc(N(C)C2CCNC2)sc1C
InChIInChI=1S/C10H17N3S/c1-7-8(2)14-10(12-7)13(3)9-4-5-11-6-9/h9,11H,4-6H2,1-3H3
InChIKeyFZGQXZWAVKQPTL-UHFFFAOYSA-N
XLogP1.56
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine (CID 65168398) is N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine is Cc1nc(N(C)C2CCNC2)sc1C.
What is the InChIKey of N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine?
The InChIKey is FZGQXZWAVKQPTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-7-8(2)14-10(12-7)13(3)9-4-5-11-6-9/h9,11H,4-6H2,1-3H3.
What are the key properties of N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine?
N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,5-trimethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 65168398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).