N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine

C14H18ClN3 — CID 78912632

IUPACN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
SMILESClc1ccc2nc(CNC3CCCCC3)cn2c1
InChIInChI=1S/C14H18ClN3/c15-11-6-7-14-17-13(10-18(14)9-11)8-16-12-4-2-1-3-5-12/h6-7,9-10,12,16H,1-5,8H2
InChIKeyRFOSYLCXAYNTFL-UHFFFAOYSA-N
MW263.77 g/mol
LogP3.41
Rot. Bonds3

About N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine (PubChem CID 78912632) has the molecular formula C14H18ClN3 and a molecular weight of 263.77 g/mol. Its IUPAC name is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
PubChem CID78912632
Molecular FormulaC14H18ClN3
Molecular Weight263.77 g/mol
Exact Mass263.12
IUPAC NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
SMILESClc1ccc2nc(CNC3CCCCC3)cn2c1
InChIInChI=1S/C14H18ClN3/c15-11-6-7-14-17-13(10-18(14)9-11)8-16-12-4-2-1-3-5-12/h6-7,9-10,12,16H,1-5,8H2
InChIKeyRFOSYLCXAYNTFL-UHFFFAOYSA-N
XLogP3.41
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
CID 115345173
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117256043
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one
CID 106189688
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83021224
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopropylpropan-1-amine
CID 115639536
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(cyclobutylmethyl)-2-methylguanidine;hydroiodide
CID 119151426
(7S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
CID 97229799
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]aniline
CID 78912513
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N',3-dimethylpiperidine-1-carboximidamide;hydroiodide
CID 119130101
1-(2-bicyclo[2.2.1]heptanyl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]methanamine
CID 78960847
(2R,3S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(6-methoxy-3-pyridinyl)oxolan-3-amine
CID 167794228

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
The IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine (CID 78912632) is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine.
What is the SMILES notation for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
The canonical SMILES for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine is Clc1ccc2nc(CNC3CCCCC3)cn2c1.
What is the InChIKey of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
The InChIKey is RFOSYLCXAYNTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3/c15-11-6-7-14-17-13(10-18(14)9-11)8-16-12-4-2-1-3-5-12/h6-7,9-10,12,16H,1-5,8H2.
What are the key properties of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine has a molecular weight of 263.77 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine is sourced from PubChem (CID 78912632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).