N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine

C14H13N3S2 — CID 142178647

IUPACN,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine
SMILESCN(C)c1ccc(-c2nc(-c3cccs3)cs2)cn1
InChIInChI=1S/C14H13N3S2/c1-17(2)13-6-5-10(8-15-13)14-16-11(9-19-14)12-4-3-7-18-12/h3-9H,1-2H3
InChIKeyWMPITDOJOHRINC-UHFFFAOYSA-N
MW287.41 g/mol
LogP4.00
Rot. Bonds3

About N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine

N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine (PubChem CID 142178647) has the molecular formula C14H13N3S2 and a molecular weight of 287.41 g/mol. Its IUPAC name is N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine
PubChem CID142178647
Molecular FormulaC14H13N3S2
Molecular Weight287.41 g/mol
Exact Mass287.06
IUPAC NameN,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine
SMILESCN(C)c1ccc(-c2nc(-c3cccs3)cs2)cn1
InChIInChI=1S/C14H13N3S2/c1-17(2)13-6-5-10(8-15-13)14-16-11(9-19-14)12-4-3-7-18-12/h3-9H,1-2H3
InChIKeyWMPITDOJOHRINC-UHFFFAOYSA-N
XLogP4.00
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyridin-4-yl-4-thiophen-2-yl-1,3-thiazole
CID 100596517
2-[2-[6-(dimethylamino)-3-pyridinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid
CID 59384926
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazole
CID 11726073
2-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazole
CID 46245962
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219
4-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine
CID 60650149
4-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-amine
CID 28907981
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-5-thiophen-2-yl-1,3,4-thiadiazol-2-amine
CID 108772112
N-propan-2-yl-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)-1,3,4-thiadiazol-2-amine
CID 82515802
2-(5-thiophen-2-ylthiophen-2-yl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 2741010
2-methyl-5-thiophen-2-ylpyrimidine
CID 54054310
N-methyl-4-(2-thiophen-2-yl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
CID 82424491

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine (CID 142178647) is N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine is CN(C)c1ccc(-c2nc(-c3cccs3)cs2)cn1.
What is the InChIKey of N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine?
The InChIKey is WMPITDOJOHRINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3S2/c1-17(2)13-6-5-10(8-15-13)14-16-11(9-19-14)12-4-3-7-18-12/h3-9H,1-2H3.
What are the key properties of N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine?
N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine has a molecular weight of 287.41 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 142178647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).