N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine

C15H20ClN3 — CID 78912858

IUPACN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
SMILESCC1CCC(NCc2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C15H20ClN3/c1-11-2-5-13(6-3-11)17-8-14-10-19-9-12(16)4-7-15(19)18-14/h4,7,9-11,13,17H,2-3,5-6,8H2,1H3
InChIKeyRJOIHKGGZFYIKR-UHFFFAOYSA-N
MW277.80 g/mol
LogP3.66
Rot. Bonds3

About N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine (PubChem CID 78912858) has the molecular formula C15H20ClN3 and a molecular weight of 277.80 g/mol. Its IUPAC name is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
PubChem CID78912858
Molecular FormulaC15H20ClN3
Molecular Weight277.80 g/mol
Exact Mass277.13
IUPAC NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
SMILESCC1CCC(NCc2cn3cc(Cl)ccc3n2)CC1
InChIInChI=1S/C15H20ClN3/c1-11-2-5-13(6-3-11)17-8-14-10-19-9-12(16)4-7-15(19)18-14/h4,7,9-11,13,17H,2-3,5-6,8H2,1H3
InChIKeyRJOIHKGGZFYIKR-UHFFFAOYSA-N
XLogP3.66
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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]-2,6-dimethylpiperidin-1-amine
CID 83021224
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one
CID 106189688
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
CID 115345173
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N',3-dimethylpiperidine-1-carboximidamide;hydroiodide
CID 119130101
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117256043
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopropylpropan-1-amine
CID 115639536
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylpiperazin-1-amine
CID 83021792
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(cyclobutylmethyl)-2-methylguanidine;hydroiodide
CID 119151426
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]but-2-yn-1-amine
CID 115866233
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82723556
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
CID 113231286

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine?
The IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine (CID 78912858) is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine.
What is the SMILES notation for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine?
The canonical SMILES for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine is CC1CCC(NCc2cn3cc(Cl)ccc3n2)CC1.
What is the InChIKey of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine?
The InChIKey is RJOIHKGGZFYIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3/c1-11-2-5-13(6-3-11)17-8-14-10-19-9-12(16)4-7-15(19)18-14/h4,7,9-11,13,17H,2-3,5-6,8H2,1H3.
What are the key properties of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine?
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine has a molecular weight of 277.80 g/mol, XLogP of 3.66, 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]-4-methylcyclohexan-1-amine is sourced from PubChem (CID 78912858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).