N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine

C10H11N3S — CID 60754112

IUPACN-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine
SMILESc1cncc(CCNc2nccs2)c1
InChIInChI=1S/C10H11N3S/c1-2-9(8-11-4-1)3-5-12-10-13-6-7-14-10/h1-2,4,6-8H,3,5H2,(H,12,13)
InChIKeyGONPGFVVWMKSKT-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.19
Rot. Bonds4

About N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine

N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine (PubChem CID 60754112) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine
PubChem CID60754112
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine
SMILESc1cncc(CCNc2nccs2)c1
InChIInChI=1S/C10H11N3S/c1-2-9(8-11-4-1)3-5-12-10-13-6-7-14-10/h1-2,4,6-8H,3,5H2,(H,12,13)
InChIKeyGONPGFVVWMKSKT-UHFFFAOYSA-N
XLogP2.19
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-iodophenyl)ethyl]-1,3-thiazol-2-amine
CID 173407202
2-(2-pyridin-3-ylethyl)-1,3-thiazole
CID 141425533
N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine
CID 29276059
5-bromo-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine
CID 63873791
6-N-(pyridin-3-ylmethyl)-4-N-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine
CID 22542797
3-chloro-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 60914274
7-chloro-N-(2-pyridin-3-ylethyl)-1,3-benzothiazol-2-amine
CID 60912919
2,6-difluoro-N-(2-pyridin-3-ylethyl)aniline
CID 55169588
N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 60732313
2-iodo-N-(2-pyridin-3-ylethyl)aniline
CID 63264504
4,6-dichloro-N-(2-pyridin-3-ylethyl)-1,3,5-triazin-2-amine
CID 58508229
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine
CID 80791275

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine (CID 60754112) is N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine is c1cncc(CCNc2nccs2)c1.
What is the InChIKey of N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is GONPGFVVWMKSKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-9(8-11-4-1)3-5-12-10-13-6-7-14-10/h1-2,4,6-8H,3,5H2,(H,12,13).
What are the key properties of N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine?
N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 205.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 60754112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).