N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine

C17H25N3 — CID 60503884

IUPACN-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
SMILESCCN(Cc1cn2c(C)cccc2n1)C1CCCCC1
InChIInChI=1S/C17H25N3/c1-3-19(16-9-5-4-6-10-16)12-15-13-20-14(2)8-7-11-17(20)18-15/h7-8,11,13,16H,3-6,9-10,12H2,1-2H3
InChIKeyTYFRYDYGTJAQNR-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.80
Rot. Bonds4

About N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine

N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine (PubChem CID 60503884) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
PubChem CID60503884
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC NameN-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
SMILESCCN(Cc1cn2c(C)cccc2n1)C1CCCCC1
InChIInChI=1S/C17H25N3/c1-3-19(16-9-5-4-6-10-16)12-15-13-20-14(2)8-7-11-17(20)18-15/h7-8,11,13,16H,3-6,9-10,12H2,1-2H3
InChIKeyTYFRYDYGTJAQNR-UHFFFAOYSA-N
XLogP3.80
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
The IUPAC name of N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine (CID 60503884) is N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine.
What is the SMILES notation for N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
The canonical SMILES for N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine is CCN(Cc1cn2c(C)cccc2n1)C1CCCCC1.
What is the InChIKey of N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
The InChIKey is TYFRYDYGTJAQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-3-19(16-9-5-4-6-10-16)12-15-13-20-14(2)8-7-11-17(20)18-15/h7-8,11,13,16H,3-6,9-10,12H2,1-2H3.
What are the key properties of N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine?
N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine has a molecular weight of 271.41 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine is sourced from PubChem (CID 60503884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).