N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine

C11H19N3S — CID 134908076

IUPACN-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine
SMILESCCCN1CCCC(Nc2nccs2)C1
InChIInChI=1S/C11H19N3S/c1-2-6-14-7-3-4-10(9-14)13-11-12-5-8-15-11/h5,8,10H,2-4,6-7,9H2,1H3,(H,12,13)
InChIKeyNOUWNOJRSFGLCF-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.43
Rot. Bonds4

About N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine

N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine (PubChem CID 134908076) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine
PubChem CID134908076
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine
SMILESCCCN1CCCC(Nc2nccs2)C1
InChIInChI=1S/C11H19N3S/c1-2-6-14-7-3-4-10(9-14)13-11-12-5-8-15-11/h5,8,10H,2-4,6-7,9H2,1H3,(H,12,13)
InChIKeyNOUWNOJRSFGLCF-UHFFFAOYSA-N
XLogP2.43
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine 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

2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
N-[2-(3,3-dimethylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine;hydrochloride
CID 57394134
2-(4-Acetylamino-piperidin-1-yl)-N-thiazol-2-yl-acetamide
CID 3220976
2-(1,3-Thiazol-2-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 44427091
1-[2-(1-Piperidyl)ethyl]-3-thiazol-2-yl-thiourea
CID 3003035
1-(Thiazol-2-yl)piperazine
CID 911806
Cyclohexyl-thiazol-2-yl-amine
CID 842041
N-propyl-1,3-thiazol-2-amine
CID 12707503
1-(1,3-Thiazol-2-yl)piperazine--hydrogen chloride (1/2)
CID 21925413
1-(1,3-Thiazol-2-yl)piperazine--hydrogen chloride (1/1)
CID 23467106
N-cyclopropyl-1,3-thiazol-2-amine
CID 28517512
N-(1,3-thiazol-2-yl)piperidin-4-amine
CID 43345808

Frequently Asked Questions

What is the IUPAC name of N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine (CID 134908076) is N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine is CCCN1CCCC(Nc2nccs2)C1.
What is the InChIKey of N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is NOUWNOJRSFGLCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-2-6-14-7-3-4-10(9-14)13-11-12-5-8-15-11/h5,8,10H,2-4,6-7,9H2,1H3,(H,12,13).
What are the key properties of N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine?
N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 134908076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).