1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

C20H23N3 — CID 166235195

IUPAC1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCc1cccc2ncc(CNC(C)c3cccc(C4CC4)c3)n12
InChIInChI=1S/C20H23N3/c1-14-5-3-8-20-22-13-19(23(14)20)12-21-15(2)17-6-4-7-18(11-17)16-9-10-16/h3-8,11,13,15-16,21H,9-10,12H2,1-2H3
InChIKeyAJMIVUSIHNMVFW-UHFFFAOYSA-N
MW305.43 g/mol
LogP4.37
Rot. Bonds5

About 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (PubChem CID 166235195) has the molecular formula C20H23N3 and a molecular weight of 305.43 g/mol. Its IUPAC name is 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
PubChem CID166235195
Molecular FormulaC20H23N3
Molecular Weight305.43 g/mol
Exact Mass305.19
IUPAC Name1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCc1cccc2ncc(CNC(C)c3cccc(C4CC4)c3)n12
InChIInChI=1S/C20H23N3/c1-14-5-3-8-20-22-13-19(23(14)20)12-21-15(2)17-6-4-7-18(11-17)16-9-10-16/h3-8,11,13,15-16,21H,9-10,12H2,1-2H3
InChIKeyAJMIVUSIHNMVFW-UHFFFAOYSA-N
XLogP4.37
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclobutylphenyl)-N-ethylethanamine
CID 114602707
(1S)-N-[(3-cyclopropylphenyl)methyl]-1-(4-methylphenyl)ethanamine
CID 81356483
1-(3-chlorophenyl)-N-[(4-cyclopropylphenyl)methyl]ethanamine
CID 79978825
1-(4-bromophenyl)-N-[(3-cyclopropylphenyl)methyl]ethanamine
CID 79979302
(1R)-1-(4-bromophenyl)-N-[(3-cyclopropylphenyl)methyl]ethanamine
CID 81354119
3-[1-[(4-cyclopropylphenyl)methylamino]ethyl]phenol
CID 79978926
(2S)-2-(3-cyclopropylphenyl)propan-1-ol
CID 129077577
N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(3-morpholin-4-ylphenyl)methanamine
CID 167939311
(1S)-N-[(4-cyclopropylphenyl)methyl]-1-phenylethanamine
CID 81351295
(1R)-1-(3-methylphenyl)-N-[(3-propan-2-ylimidazol-4-yl)methyl]ethanamine
CID 81363404
(1S)-1-(3-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 104756791
N-[(4-cyclopropylphenyl)methyl]-1-pyridin-3-ylethanamine
CID 79979049

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The IUPAC name of 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (CID 166235195) is 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.
What is the SMILES notation for 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The canonical SMILES for 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is Cc1cccc2ncc(CNC(C)c3cccc(C4CC4)c3)n12.
What is the InChIKey of 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The InChIKey is AJMIVUSIHNMVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3/c1-14-5-3-8-20-22-13-19(23(14)20)12-21-15(2)17-6-4-7-18(11-17)16-9-10-16/h3-8,11,13,15-16,21H,9-10,12H2,1-2H3.
What are the key properties of 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine has a molecular weight of 305.43 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropylphenyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is sourced from PubChem (CID 166235195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).