1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine

C16H20ClN3 — CID 78960847

IUPAC1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine
SMILESClc1ccc2nc(CNCC3CC4CCC3C4)cn2c1
InChIInChI=1S/C16H20ClN3/c17-14-3-4-16-19-15(10-20(16)9-14)8-18-7-13-6-11-1-2-12(13)5-11/h3-4,9-13,18H,1-2,5-8H2
InChIKeySWHXYNFOWKHVEB-UHFFFAOYSA-N
MW289.81 g/mol
LogP3.51
Rot. Bonds4

About 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine

1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine (PubChem CID 78960847) has the molecular formula C16H20ClN3 and a molecular weight of 289.81 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine
PubChem CID78960847
Molecular FormulaC16H20ClN3
Molecular Weight289.81 g/mol
Exact Mass289.13
IUPAC Name1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine
SMILESClc1ccc2nc(CNCC3CC4CCC3C4)cn2c1
InChIInChI=1S/C16H20ClN3/c17-14-3-4-16-19-15(10-20(16)9-14)8-18-7-13-6-11-1-2-12(13)5-11/h3-4,9-13,18H,1-2,5-8H2
InChIKeySWHXYNFOWKHVEB-UHFFFAOYSA-N
XLogP3.51
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine with MolForge

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Related Compounds

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 78912632
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]but-2-yn-1-amine
CID 115866233
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pentan-1-ol
CID 107303015
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-pyridazin-3-ylmethanamine
CID 106833996
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 78913138
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 103743352
1-(2-bicyclo[2.2.1]heptanyl)-N-[(1-cyclopentylpyrazol-3-yl)methyl]methanamine
CID 64799167
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
CID 115345173
1-(2-bicyclo[2.2.1]heptanyl)-N-[(2,5-difluorophenyl)methyl]methanamine
CID 62733927
1-(2-bicyclo[2.2.1]heptanyl)-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 62733747
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]ethylurea
CID 83112157

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine (CID 78960847) is 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine is Clc1ccc2nc(CNCC3CC4CCC3C4)cn2c1.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine?
The InChIKey is SWHXYNFOWKHVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3/c17-14-3-4-16-19-15(10-20(16)9-14)8-18-7-13-6-11-1-2-12(13)5-11/h3-4,9-13,18H,1-2,5-8H2.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine?
1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine has a molecular weight of 289.81 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine is sourced from PubChem (CID 78960847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).