4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine

C9H15N3S — CID 107425466

IUPAC4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
SMILESCc1csc(NC2(C)CCNC2)n1
InChIInChI=1S/C9H15N3S/c1-7-5-13-8(11-7)12-9(2)3-4-10-6-9/h5,10H,3-4,6H2,1-2H3,(H,11,12)
InChIKeyUJEGEYBGBJTQLS-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.62
Rot. Bonds2

About 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine

4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine (PubChem CID 107425466) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
PubChem CID107425466
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
SMILESCc1csc(NC2(C)CCNC2)n1
InChIInChI=1S/C9H15N3S/c1-7-5-13-8(11-7)12-9(2)3-4-10-6-9/h5,10H,3-4,6H2,1-2H3,(H,11,12)
InChIKeyUJEGEYBGBJTQLS-UHFFFAOYSA-N
XLogP1.62
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)-3-propylpyrrolidine-3-carboxamide
CID 63138339
4-chloro-N-(3-methylazetidin-3-yl)-1,3-thiazol-2-amine
CID 131014767
4-methoxy-6-methyl-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425506
2-[1-[(4-methyl-1,3-thiazol-2-yl)amino]cyclopentyl]acetic acid
CID 64699603
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
CID 24708198
2,6-dimethyl-4-[(3-methylpyrrolidin-3-yl)amino]pyridine-3-carboxamide
CID 107425347
4-ethoxy-6-methyl-N-(3-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 107425678
2-N,2-N-dimethyl-4-N-(3-methylpyrrolidin-3-yl)pyrimidine-2,4-diamine
CID 107425646
4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 841733
N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425698
N-[1-(chloromethyl)-4-methylcyclohexyl]-4-methyl-1,3-thiazol-2-amine
CID 65028722
2-[(1-methylcyclopentyl)amino]-1,3-thiazole-4-carboxylic acid
CID 80568615

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine (CID 107425466) is 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine is Cc1csc(NC2(C)CCNC2)n1.
What is the InChIKey of 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is UJEGEYBGBJTQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-7-5-13-8(11-7)12-9(2)3-4-10-6-9/h5,10H,3-4,6H2,1-2H3,(H,11,12).
What are the key properties of 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine?
4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 197.31 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 107425466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).