6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine

C15H16N4S — CID 43710648

IUPAC6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine
SMILESCc1ccc(C(C)Nc2ccc(-n3ccnc3)nc2)s1
InChIInChI=1S/C15H16N4S/c1-11-3-5-14(20-11)12(2)18-13-4-6-15(17-9-13)19-8-7-16-10-19/h3-10,12,18H,1-2H3
InChIKeyQSRLYAHTWHGFDY-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.81
Rot. Bonds4

About 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine

6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine (PubChem CID 43710648) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine
PubChem CID43710648
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine
SMILESCc1ccc(C(C)Nc2ccc(-n3ccnc3)nc2)s1
InChIInChI=1S/C15H16N4S/c1-11-3-5-14(20-11)12(2)18-13-4-6-15(17-9-13)19-8-7-16-10-19/h3-10,12,18H,1-2H3
InChIKeyQSRLYAHTWHGFDY-UHFFFAOYSA-N
XLogP3.81
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43710701
N-[1-(5-methylthiophen-2-yl)ethyl]-6-piperidin-1-ylpyridin-3-amine
CID 43690335
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
6-imidazol-1-yl-N-[1-(1-methylpiperidin-4-yl)ethyl]pyridin-3-amine
CID 43710508
4-fluoro-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
CID 43194697
N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
N-heptan-3-yl-6-imidazol-1-ylpyridin-3-amine
CID 63945117
1-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]imidazol-2-amine
CID 62133640
N-(6-imidazol-1-yl-3-pyridinyl)-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 46589765
3-(6-imidazol-1-yl-3-pyridinyl)-5-(5-methylthiophen-2-yl)-1,2,4-oxadiazole
CID 53171763
N-(6-imidazol-1-yl-3-pyridinyl)ethanesulfonamide
CID 64592738

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine (CID 43710648) is 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine is Cc1ccc(C(C)Nc2ccc(-n3ccnc3)nc2)s1.
What is the InChIKey of 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine?
The InChIKey is QSRLYAHTWHGFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-11-3-5-14(20-11)12(2)18-13-4-6-15(17-9-13)19-8-7-16-10-19/h3-10,12,18H,1-2H3.
What are the key properties of 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine?
6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine has a molecular weight of 284.39 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 43710648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).