4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine

C15H24N4S — CID 103359187

IUPAC4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine
SMILESCN1C2CCC1CC(CNc1snc(N)c1C1CC1)C2
InChIInChI=1S/C15H24N4S/c1-19-11-4-5-12(19)7-9(6-11)8-17-15-13(10-2-3-10)14(16)18-20-15/h9-12,17H,2-8H2,1H3,(H2,16,18)
InChIKeyLTQVPRLBWFNWAI-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.89
Rot. Bonds4

About 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine

4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine (PubChem CID 103359187) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine
PubChem CID103359187
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC Name4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine
SMILESCN1C2CCC1CC(CNc1snc(N)c1C1CC1)C2
InChIInChI=1S/C15H24N4S/c1-19-11-4-5-12(19)7-9(6-11)8-17-15-13(10-2-3-10)14(16)18-20-15/h9-12,17H,2-8H2,1H3,(H2,16,18)
InChIKeyLTQVPRLBWFNWAI-UHFFFAOYSA-N
XLogP2.89
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine 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

4-cyclopropyl-5-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,2-thiazole-3,5-diamine
CID 103359889
1-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]propan-2-ol
CID 103363978
4-cyclopropyl-5-N-(2-cyclopropylethyl)-1,2-thiazole-3,5-diamine
CID 103359905
5-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]pentan-2-ol
CID 106138947
4-cyclopropyl-5-N-(2-methylsulfanylpropyl)-1,2-thiazole-3,5-diamine
CID 103365384
5-N-(2-cyclobutylethyl)-4-cyclopropyl-1,2-thiazole-3,5-diamine
CID 103365365
3-[(3-amino-4-cyclopropyl-1,2-thiazol-5-yl)amino]-2-hydroxypropanamide
CID 106174674
4-cyclopropyl-5-N-pentan-3-yl-1,2-thiazole-3,5-diamine
CID 103363365
4-cyclopropyl-5-N-(4-ethylcyclohexyl)-1,2-thiazole-3,5-diamine
CID 103359962
4-cyclopropyl-5-N-(1-cyclopropylpropan-2-yl)-1,2-thiazole-3,5-diamine
CID 103362293
4-cyclopropyl-5-N-(3-pyrrolidin-1-ylpropyl)-1,2-thiazole-3,5-diamine
CID 103361131
4-cyclopropyl-5-N-(2-ethylhexyl)-1,2-thiazole-3,5-diamine
CID 114004532

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine (CID 103359187) is 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine is CN1C2CCC1CC(CNc1snc(N)c1C1CC1)C2.
What is the InChIKey of 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine?
The InChIKey is LTQVPRLBWFNWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c1-19-11-4-5-12(19)7-9(6-11)8-17-15-13(10-2-3-10)14(16)18-20-15/h9-12,17H,2-8H2,1H3,(H2,16,18).
What are the key properties of 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine?
4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine has a molecular weight of 292.45 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103359187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).