N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine

C16H11ClN4S — CID 126474756

IUPACN-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESClc1ccc(Nc2nccn3c(-c4ccsc4)cnc23)cc1
InChIInChI=1S/C16H11ClN4S/c17-12-1-3-13(4-2-12)20-15-16-19-9-14(11-5-8-22-10-11)21(16)7-6-18-15/h1-10H,(H,18,20)
InChIKeyIDSYWBZMVMMUIL-UHFFFAOYSA-N
MW326.81 g/mol
LogP4.85
Rot. Bonds3

About N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine

N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 126474756) has the molecular formula C16H11ClN4S and a molecular weight of 326.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID126474756
Molecular FormulaC16H11ClN4S
Molecular Weight326.81 g/mol
Exact Mass326.04
IUPAC NameN-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESClc1ccc(Nc2nccn3c(-c4ccsc4)cnc23)cc1
InChIInChI=1S/C16H11ClN4S/c17-12-1-3-13(4-2-12)20-15-16-19-9-14(11-5-8-22-10-11)21(16)7-6-18-15/h1-10H,(H,18,20)
InChIKeyIDSYWBZMVMMUIL-UHFFFAOYSA-N
XLogP4.85
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.81
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126474587
4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
CID 126472088
N-[(4-fluorophenyl)methyl]-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 126475158
N-[2-(diethylamino)ethyl]-4-[(5-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]benzamide
CID 24857262
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
CID 11483908
4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004
3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 143461051
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
CID 162384050
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
8-piperazin-1-yl-5-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 58446975
3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126474871

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 126474756) is N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine is Clc1ccc(Nc2nccn3c(-c4ccsc4)cnc23)cc1.
What is the InChIKey of N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is IDSYWBZMVMMUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN4S/c17-12-1-3-13(4-2-12)20-15-16-19-9-14(11-5-8-22-10-11)21(16)7-6-18-15/h1-10H,(H,18,20).
What are the key properties of N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine?
N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 326.81 g/mol, XLogP of 4.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126474756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).