1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine

C22H26N4O — CID 154758179

IUPAC1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine
SMILESCOc1ccc(C(Cc2cccnc2)NCc2cnc3n2CCCC3)cc1
InChIInChI=1S/C22H26N4O/c1-27-20-9-7-18(8-10-20)21(13-17-5-4-11-23-14-17)24-15-19-16-25-22-6-2-3-12-26(19)22/h4-5,7-11,14,16,21,24H,2-3,6,12-13,15H2,1H3
InChIKeyXYADUOZWKPIMIV-UHFFFAOYSA-N
MW362.48 g/mol
LogP3.70
Rot. Bonds7

About 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine

1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine (PubChem CID 154758179) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine
PubChem CID154758179
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine
SMILESCOc1ccc(C(Cc2cccnc2)NCc2cnc3n2CCCC3)cc1
InChIInChI=1S/C22H26N4O/c1-27-20-9-7-18(8-10-20)21(13-17-5-4-11-23-14-17)24-15-19-16-25-22-6-2-3-12-26(19)22/h4-5,7-11,14,16,21,24H,2-3,6,12-13,15H2,1H3
InChIKeyXYADUOZWKPIMIV-UHFFFAOYSA-N
XLogP3.70
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(pyridin-3-ylmethyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine
CID 43426023
N-[2-(4-methoxyphenyl)-1-pyridin-3-ylethyl]propan-1-amine
CID 61064118
1-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)-1-(1H-1,2,4-triazol-5-yl)methanamine
CID 126808103
N-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ylmethyl)-6-methoxy-1,3-benzothiazol-2-amine
CID 162380544
1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine;oxalic acid
CID 17382607
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
CID 62551907
1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
CID 43433228
N'-[1-(4-methoxyphenyl)ethyl]-N-(pyridin-3-ylmethyl)oxamide
CID 3136550
N-methyl-1-naphthalen-2-yl-2-pyridin-3-ylethanamine
CID 62791095
1-(4-methoxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]propan-1-amine
CID 81407563
2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)propan-1-amine
CID 54803190
3-[[1-[2-(4-methoxyphenyl)propyl]piperidin-4-yl]methyl]pyridine
CID 75451917

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine (CID 154758179) is 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine is COc1ccc(C(Cc2cccnc2)NCc2cnc3n2CCCC3)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine?
The InChIKey is XYADUOZWKPIMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-27-20-9-7-18(8-10-20)21(13-17-5-4-11-23-14-17)24-15-19-16-25-22-6-2-3-12-26(19)22/h4-5,7-11,14,16,21,24H,2-3,6,12-13,15H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine?
1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine has a molecular weight of 362.48 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-pyridin-3-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)ethanamine is sourced from PubChem (CID 154758179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).