6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide

C23H25N3O3 — CID 86812770

IUPAC6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(COCc2cccc(NC(=O)c3ccc(N(C)C)nc3)c2)cc1
InChIInChI=1S/C23H25N3O3/c1-26(2)22-12-9-19(14-24-22)23(27)25-20-6-4-5-18(13-20)16-29-15-17-7-10-21(28-3)11-8-17/h4-14H,15-16H2,1-3H3,(H,25,27)
InChIKeyUNKNJCHWYJDGAX-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.13
Rot. Bonds8

About 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide

6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide (PubChem CID 86812770) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide
PubChem CID86812770
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Name6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(COCc2cccc(NC(=O)c3ccc(N(C)C)nc3)c2)cc1
InChIInChI=1S/C23H25N3O3/c1-26(2)22-12-9-19(14-24-22)23(27)25-20-6-4-5-18(13-20)16-29-15-17-7-10-21(28-3)11-8-17/h4-14H,15-16H2,1-3H3,(H,25,27)
InChIKeyUNKNJCHWYJDGAX-UHFFFAOYSA-N
XLogP4.13
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide (CID 86812770) is 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide is COc1ccc(COCc2cccc(NC(=O)c3ccc(N(C)C)nc3)c2)cc1.
What is the InChIKey of 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide?
The InChIKey is UNKNJCHWYJDGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-26(2)22-12-9-19(14-24-22)23(27)25-20-6-4-5-18(13-20)16-29-15-17-7-10-21(28-3)11-8-17/h4-14H,15-16H2,1-3H3,(H,25,27).
What are the key properties of 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide?
6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide has a molecular weight of 391.47 g/mol, XLogP of 4.13, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 86812770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).