N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

C17H19N3S — CID 808862

IUPACN-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESc1csc(-c2nc3ccccn3c2NC2CCCCC2)c1
InChIInChI=1S/C17H19N3S/c1-2-7-13(8-3-1)18-17-16(14-9-6-12-21-14)19-15-10-4-5-11-20(15)17/h4-6,9-13,18H,1-3,7-8H2
InChIKeyGBZZDWZOHYXHMC-UHFFFAOYSA-N
MW297.43 g/mol
LogP4.81
Rot. Bonds3

About N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 808862) has the molecular formula C17H19N3S and a molecular weight of 297.43 g/mol. Its IUPAC name is N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID808862
Molecular FormulaC17H19N3S
Molecular Weight297.43 g/mol
Exact Mass297.13
IUPAC NameN-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESc1csc(-c2nc3ccccn3c2NC2CCCCC2)c1
InChIInChI=1S/C17H19N3S/c1-2-7-13(8-3-1)18-17-16(14-9-6-12-21-14)19-15-10-4-5-11-20(15)17/h4-6,9-13,18H,1-3,7-8H2
InChIKeyGBZZDWZOHYXHMC-UHFFFAOYSA-N
XLogP4.81
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.43
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[trans-3-(2-Methoxy-3h-Imidazo[4,5-B]pyridin-3-Yl)cyclobutyl]-1,3-Benzothiazol-2-Amine
CID 71680558
Ikk-IN-3
CID 10215156
N,4,12-trimethyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823920
12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823959
N,12-dimethyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823960
12-methyl-4-phenyl-N-[2-(piperidin-1-yl)ethyl]-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823975
Dimethyl[2-({12-methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-yl}amino)ethyl]amine
CID 20823982
N-ethyl-12-methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20824060
8-(4-Prop-2-enylpiperazin-1-yl)-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 10756517
6-Methyl-2-[5-(2-pyridinyl)-2-thienyl]imidazo[1,2-a]pyridine
CID 2813457
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-phenyl-1,3-thiazol-2-amine
CID 697303
2-(5-Bromo-2-thienyl)imidazo[1,2-a]pyridine
CID 711734

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (CID 808862) is N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is c1csc(-c2nc3ccccn3c2NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GBZZDWZOHYXHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3S/c1-2-7-13(8-3-1)18-17-16(14-9-6-12-21-14)19-15-10-4-5-11-20(15)17/h4-6,9-13,18H,1-3,7-8H2.
What are the key properties of N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 297.43 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).