N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide

C14H24N4S — CID 119129397

IUPACN'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide
SMILESC/N=C(/NCc1nc(C(C)C)c(C)s1)N1CCCC1
InChIInChI=1S/C14H24N4S/c1-10(2)13-11(3)19-12(17-13)9-16-14(15-4)18-7-5-6-8-18/h10H,5-9H2,1-4H3,(H,15,16)
InChIKeyJPQIFVBEMXGCNQ-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.75
Rot. Bonds3

About N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide

N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide (PubChem CID 119129397) has the molecular formula C14H24N4S and a molecular weight of 280.44 g/mol. Its IUPAC name is N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide
PubChem CID119129397
Molecular FormulaC14H24N4S
Molecular Weight280.44 g/mol
Exact Mass280.17
IUPAC NameN'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide
SMILESC/N=C(/NCc1nc(C(C)C)c(C)s1)N1CCCC1
InChIInChI=1S/C14H24N4S/c1-10(2)13-11(3)19-12(17-13)9-16-14(15-4)18-7-5-6-8-18/h10H,5-9H2,1-4H3,(H,15,16)
InChIKeyJPQIFVBEMXGCNQ-UHFFFAOYSA-N
XLogP2.75
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide 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

N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]-2-oxa-8-azaspiro[5.5]undecane-8-carboximidamide
CID 119159671
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N'-methyl-4-phenoxypiperidine-1-carboximidamide
CID 109425852
2-methyl-1-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3-[1-(1-methylpyrazol-4-yl)piperidin-3-yl]guanidine
CID 119159867
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N'-methyl-1,1-dioxo-1λ6-thia-4-azaspiro[5.5]undecane-4-carboximidamide;hydroiodide
CID 119160999
2-methyl-1-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine;hydroiodide
CID 119159726
4-(2,5-difluorophenyl)-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N'-methylpiperazine-1-carboximidamide;hydroiodide
CID 109450586
2-methyl-1-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3-(3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)guanidine;hydroiodide
CID 119159781
N'-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidine-1-carboximidamide;hydroiodide
CID 119115606
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N'-methyl-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindole-2-carboximidamide;hydroiodide
CID 119160797
N'-methyl-4-(2-methylpropyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboximidamide;hydroiodide
CID 111516142
4-[2-(azepan-1-yl)-2-oxoethyl]-N'-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]piperazine-1-carboximidamide
CID 111520823
methyl 1-[N'-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide
CID 111513457

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide?
The IUPAC name of N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide (CID 119129397) is N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide.
What is the SMILES notation for N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide?
The canonical SMILES for N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide is C/N=C(/NCc1nc(C(C)C)c(C)s1)N1CCCC1.
What is the InChIKey of N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide?
The InChIKey is JPQIFVBEMXGCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4S/c1-10(2)13-11(3)19-12(17-13)9-16-14(15-4)18-7-5-6-8-18/h10H,5-9H2,1-4H3,(H,15,16).
What are the key properties of N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide?
N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide has a molecular weight of 280.44 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-1-carboximidamide is sourced from PubChem (CID 119129397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).