2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide

C23H26N4O2 — CID 142792584

IUPAC2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide
SMILESCOc1cccc(C(NCCc2ccncc2CCc2cccnc2)C(N)=O)c1
InChIInChI=1S/C23H26N4O2/c1-29-21-6-2-5-19(14-21)22(23(24)28)27-13-10-18-9-12-26-16-20(18)8-7-17-4-3-11-25-15-17/h2-6,9,11-12,14-16,22,27H,7-8,10,13H2,1H3,(H2,24,28)
InChIKeyXZTYRJGTCOLKTM-UHFFFAOYSA-N
MW390.49 g/mol
LogP2.63
Rot. Bonds10

About 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide

2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide (PubChem CID 142792584) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide
PubChem CID142792584
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide
SMILESCOc1cccc(C(NCCc2ccncc2CCc2cccnc2)C(N)=O)c1
InChIInChI=1S/C23H26N4O2/c1-29-21-6-2-5-19(14-21)22(23(24)28)27-13-10-18-9-12-26-16-20(18)8-7-17-4-3-11-25-15-17/h2-6,9,11-12,14-16,22,27H,7-8,10,13H2,1H3,(H2,24,28)
InChIKeyXZTYRJGTCOLKTM-UHFFFAOYSA-N
XLogP2.63
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methylphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide
CID 142792500
2-(2-methoxyethylamino)-2-(3-methoxyphenyl)acetamide
CID 55084492
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
2-(3-methoxyphenyl)-2-(methylamino)acetamide
CID 60797274
1-(3-methoxyphenyl)-3-pyridin-3-ylpropan-2-one
CID 62621028
1-(3-methoxyphenyl)-2-(2-pyridin-3-ylethyl)guanidine;hydroiodide
CID 111043095
2-(3-methoxyphenyl)-N-(3-methyl-1-pyridin-3-ylbutyl)acetamide
CID 118774275
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
2-(3-bromophenyl)-2-(2-pyridin-3-ylethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 56932438
5-methoxy-2-[(2-pyridin-3-ylethylamino)methyl]phenol
CID 61261961
1-(3-methoxyphenyl)-N'-methyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 43563312
(2S)-4-(3-methoxyphenyl)-2-pyridin-3-ylbutanoic acid
CID 125491469

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide (CID 142792584) is 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide is COc1cccc(C(NCCc2ccncc2CCc2cccnc2)C(N)=O)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide?
The InChIKey is XZTYRJGTCOLKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-29-21-6-2-5-19(14-21)22(23(24)28)27-13-10-18-9-12-26-16-20(18)8-7-17-4-3-11-25-15-17/h2-6,9,11-12,14-16,22,27H,7-8,10,13H2,1H3,(H2,24,28).
What are the key properties of 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide?
2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide has a molecular weight of 390.49 g/mol, XLogP of 2.63, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-2-[2-[3-(2-pyridin-3-ylethyl)-4-pyridinyl]ethylamino]acetamide is sourced from PubChem (CID 142792584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).