N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine

C16H21N3S — CID 23882701

IUPACN-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESc1ccc(N(CCN2CCCC2)Cc2cccs2)nc1
InChIInChI=1S/C16H21N3S/c1-2-8-17-16(7-1)19(14-15-6-5-13-20-15)12-11-18-9-3-4-10-18/h1-2,5-8,13H,3-4,9-12,14H2
InChIKeyTZPJNADIQAPSCI-UHFFFAOYSA-N
MW287.43 g/mol
LogP3.25
Rot. Bonds6

About N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine

N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine (PubChem CID 23882701) has the molecular formula C16H21N3S and a molecular weight of 287.43 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine
PubChem CID23882701
Molecular FormulaC16H21N3S
Molecular Weight287.43 g/mol
Exact Mass287.15
IUPAC NameN-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESc1ccc(N(CCN2CCCC2)Cc2cccs2)nc1
InChIInChI=1S/C16H21N3S/c1-2-8-17-16(7-1)19(14-15-6-5-13-20-15)12-11-18-9-3-4-10-18/h1-2,5-8,13H,3-4,9-12,14H2
InChIKeyTZPJNADIQAPSCI-UHFFFAOYSA-N
XLogP3.25
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-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

N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine chloride
CID 45114124
2-[2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]ethyl]guanidine
CID 19861119
1-pyridin-2-yl-1-(thiophen-2-ylmethyl)hydrazine
CID 70449715
methyl N'-[2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]ethyl]carbamimidothioate;hydroiodide
CID 173388062
N-[(5-chlorothiophen-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrimidin-2-amine
CID 134927553
N-(4-chlorophenyl)-N-(2-piperidin-1-ylethyl)pyridin-2-amine
CID 141003031
2-(1,4-diazepan-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamine
CID 62833124
N-(2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylethanamine
CID 60695335
N-[3-[(4-benzylimino-1-oxido-1,2,5-thiadiazolidin-1-ium-3-ylidene)amino]propyl]-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 135986130
3-[methyl(pyridin-3-yl)amino]-4-[3-[pyridin-2-yl(thiophen-2-ylmethyl)amino]propylamino]cyclobut-3-ene-1,2-dione
CID 88660766
N-[(5-chlorothiophen-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)aniline
CID 134927135
1-(2-bromoethyl)-4-(thiophen-2-ylmethyl)-1,4-diazepane
CID 80667707

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine (CID 23882701) is N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine is c1ccc(N(CCN2CCCC2)Cc2cccs2)nc1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The InChIKey is TZPJNADIQAPSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3S/c1-2-8-17-16(7-1)19(14-15-6-5-13-20-15)12-11-18-9-3-4-10-18/h1-2,5-8,13H,3-4,9-12,14H2.
What are the key properties of N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine?
N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine has a molecular weight of 287.43 g/mol, XLogP of 3.25, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 23882701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).