N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine

C10H11N3S — CID 115916957

IUPACN-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
SMILESCC(Nc1ccccn1)c1cncs1
InChIInChI=1S/C10H11N3S/c1-8(9-6-11-7-14-9)13-10-4-2-3-5-12-10/h2-8H,1H3,(H,12,13)
InChIKeyXWDUTXKMIACNNK-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.71
Rot. Bonds3

About N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine

N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine (PubChem CID 115916957) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
PubChem CID115916957
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
SMILESCC(Nc1ccccn1)c1cncs1
InChIInChI=1S/C10H11N3S/c1-8(9-6-11-7-14-9)13-10-4-2-3-5-12-10/h2-8H,1H3,(H,12,13)
InChIKeyXWDUTXKMIACNNK-UHFFFAOYSA-N
XLogP2.71
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(1,3-thiazol-5-yl)ethyl]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-[(1R)-1-(1,3-thiazol-5-yl)ethyl]quinoxalin-2-amine
CID 166378482
3-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
CID 115916459
5-nitro-N-[(1S)-1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
CID 99802719
8-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]quinolin-5-amine
CID 115928670
N-[1-(3-methylthiophen-2-yl)ethyl]pyridin-2-amine
CID 115916926
N-[1-(5-bromo-1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 115916939
N-[1-(1,3-thiazol-5-yl)ethyl]isoquinolin-8-amine
CID 113354954
N-[1-(1,3-thiazol-5-yl)ethyl]isoquinolin-5-amine
CID 115925880
1-(pyridin-2-ylamino)ethanol
CID 20521375
3-phenoxy-N-[1-(1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 115707940
(1S)-1-(2-chlorophenyl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 103914683
(1R)-1-(2-bromophenyl)-N-[1-(1,3-thiazol-5-yl)ethyl]ethanamine
CID 103906295

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine?
The IUPAC name of N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine (CID 115916957) is N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine?
The canonical SMILES for N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine is CC(Nc1ccccn1)c1cncs1.
What is the InChIKey of N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine?
The InChIKey is XWDUTXKMIACNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8(9-6-11-7-14-9)13-10-4-2-3-5-12-10/h2-8H,1H3,(H,12,13).
What are the key properties of N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine?
N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine has a molecular weight of 205.29 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 115916957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).