N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine

C15H21N3 — CID 43755994

IUPACN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
SMILESCc1nc2ccccn2c1CNC1CCCCC1
InChIInChI=1S/C15H21N3/c1-12-14(11-16-13-7-3-2-4-8-13)18-10-6-5-9-15(18)17-12/h5-6,9-10,13,16H,2-4,7-8,11H2,1H3
InChIKeyLCESJQBCDPPUGZ-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.07
Rot. Bonds3

About N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine

N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine (PubChem CID 43755994) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
PubChem CID43755994
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC NameN-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
SMILESCc1nc2ccccn2c1CNC1CCCCC1
InChIInChI=1S/C15H21N3/c1-12-14(11-16-13-7-3-2-4-8-13)18-10-6-5-9-15(18)17-12/h5-6,9-10,13,16H,2-4,7-8,11H2,1H3
InChIKeyLCESJQBCDPPUGZ-UHFFFAOYSA-N
XLogP3.07
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine?
The IUPAC name of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine (CID 43755994) is N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine.
What is the SMILES notation for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine?
The canonical SMILES for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine is Cc1nc2ccccn2c1CNC1CCCCC1.
What is the InChIKey of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine?
The InChIKey is LCESJQBCDPPUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-12-14(11-16-13-7-3-2-4-8-13)18-10-6-5-9-15(18)17-12/h5-6,9-10,13,16H,2-4,7-8,11H2,1H3.
What are the key properties of N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine?
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine has a molecular weight of 243.35 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine is sourced from PubChem (CID 43755994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).