4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine

C14H19N3O — CID 62806168

IUPAC4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine
SMILESNC1CCC(OCc2cn3ccccc3n2)CC1
InChIInChI=1S/C14H19N3O/c15-11-4-6-13(7-5-11)18-10-12-9-17-8-2-1-3-14(17)16-12/h1-3,8-9,11,13H,4-7,10,15H2
InChIKeyKTMNEIBJISJGNM-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.12
Rot. Bonds3

About 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine (PubChem CID 62806168) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine
PubChem CID62806168
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine
SMILESNC1CCC(OCc2cn3ccccc3n2)CC1
InChIInChI=1S/C14H19N3O/c15-11-4-6-13(7-5-11)18-10-12-9-17-8-2-1-3-14(17)16-12/h1-3,8-9,11,13H,4-7,10,15H2
InChIKeyKTMNEIBJISJGNM-UHFFFAOYSA-N
XLogP2.12
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexyl]methanol
CID 106825185
5-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4,5-dihydropyrimidin-6-amine
CID 134568910
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
(3S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-3-amine
CID 129366305
2-(pyrrolidin-2-ylmethoxymethyl)imidazo[1,2-a]pyridine
CID 62333242
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxylate
CID 53171810
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
3-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 104831461
3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propan-1-amine
CID 115654278
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine?
The IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine (CID 62806168) is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine.
What is the SMILES notation for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine?
The canonical SMILES for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine is NC1CCC(OCc2cn3ccccc3n2)CC1.
What is the InChIKey of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine?
The InChIKey is KTMNEIBJISJGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c15-11-4-6-13(7-5-11)18-10-12-9-17-8-2-1-3-14(17)16-12/h1-3,8-9,11,13H,4-7,10,15H2.
What are the key properties of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine?
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine has a molecular weight of 245.33 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)cyclohexan-1-amine is sourced from PubChem (CID 62806168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).