2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine

C10H17N3S — CID 130871154

IUPAC2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine
SMILESCC1CN(c2ncc(N)s2)C(C)C1C
InChIInChI=1S/C10H17N3S/c1-6-5-13(8(3)7(6)2)10-12-4-9(11)14-10/h4,6-8H,5,11H2,1-3H3
InChIKeyPCQPALQIEQDOSN-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.21
Rot. Bonds1

About 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine

2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine (PubChem CID 130871154) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine
PubChem CID130871154
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine
SMILESCC1CN(c2ncc(N)s2)C(C)C1C
InChIInChI=1S/C10H17N3S/c1-6-5-13(8(3)7(6)2)10-12-4-9(11)14-10/h4,6-8H,5,11H2,1-3H3
InChIKeyPCQPALQIEQDOSN-UHFFFAOYSA-N
XLogP2.21
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethylpiperidin-1-yl)-1,3-thiazol-5-amine
CID 102768282
1-(5-amino-1,3-thiazol-2-yl)-5-methylpiperidin-3-ol
CID 130802698
2-pyrrolidin-1-yl-1,3-thiazol-5-amine
CID 66520588
2-(3-tert-butylpyrrolidin-1-yl)-1,3-thiazol-5-amine
CID 102768988
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1,3-thiazol-5-amine
CID 102768884
2-(5-amino-1,3-thiazol-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 102768954
[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol
CID 102767808
4-(2,3,4-trimethylpyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
CID 146076314
[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102767699
1-(5-amino-1,3-thiazol-2-yl)-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-5-one
CID 103194526
2-[4-(2-methylpropyl)piperazin-1-yl]-1,3-thiazol-5-amine
CID 102768331
2-(3-azaspiro[5.5]undecan-3-yl)-1,3-thiazol-5-amine
CID 102768367

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine?
The IUPAC name of 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine (CID 130871154) is 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine is CC1CN(c2ncc(N)s2)C(C)C1C.
What is the InChIKey of 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine?
The InChIKey is PCQPALQIEQDOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-6-5-13(8(3)7(6)2)10-12-4-9(11)14-10/h4,6-8H,5,11H2,1-3H3.
What are the key properties of 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine?
2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine has a molecular weight of 211.33 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4-trimethylpyrrolidin-1-yl)-1,3-thiazol-5-amine is sourced from PubChem (CID 130871154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).