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

C10H17N3S — CID 103359087

IUPAC5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1N1CC(C)C(C)C1
InChIInChI=1S/C10H17N3S/c1-6-4-13(5-7(6)2)10-8(3)9(11)12-14-10/h6-7H,4-5H2,1-3H3,(H2,11,12)
InChIKeyQVZXGKWZUGYNBS-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.13
Rot. Bonds1

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

5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine (PubChem CID 103359087) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine
PubChem CID103359087
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1N1CC(C)C(C)C1
InChIInChI=1S/C10H17N3S/c1-6-4-13(5-7(6)2)10-8(3)9(11)12-14-10/h6-7H,4-5H2,1-3H3,(H2,11,12)
InChIKeyQVZXGKWZUGYNBS-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-ethyl-4-methyl-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine
CID 103360706
4-methyl-5-N-propyl-5-N-(2,2,2-trifluoroethyl)-1,2-thiazole-3,5-diamine
CID 103360727
5-N,4-dimethyl-5-N-(3,3,3-trifluoropropyl)-1,2-thiazole-3,5-diamine
CID 103363222
4-methyl-5-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-1,2-thiazole-3,5-diamine
CID 103364108
3-Amino-5-[3-(trifluoromethyl)pyrrolidin-1-yl]-1,2-thiazole-4-carbonitrile
CID 114272066
5-(3,3-Difluoropyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine
CID 131115596
3-Amino-5-pyrrolidin-1-yl-1,2-thiazole-4-carbonitrile
CID 14171389
5-(3,4-Dimethylpyrrolidin-1-yl)-4-methylsulfanyl-1,2-thiazol-3-amine
CID 103359082
3-amino-5-(3,4-dimethylpyrrolidin-1-yl)-N,N-dimethyl-1,2-thiazole-4-sulfonamide
CID 103359084
4-Cyclopropyl-5-(3,4-dimethylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103359088
5-(3,4-Dimethylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103359089
4-methyl-5-N-(4-methylpentyl)-1,2-thiazole-3,5-diamine
CID 103359310

Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
The IUPAC name of 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine (CID 103359087) is 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine is Cc1c(N)nsc1N1CC(C)C(C)C1.
What is the InChIKey of 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
The InChIKey is QVZXGKWZUGYNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-6-4-13(5-7(6)2)10-8(3)9(11)12-14-10/h6-7H,4-5H2,1-3H3,(H2,11,12).
What are the key properties of 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine?
5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine has a molecular weight of 211.33 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-dimethylpyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine is sourced from PubChem (CID 103359087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).