6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide

C16H18N2O3 — CID 27548743

IUPAC6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(OC)nc2)cc1
InChIInChI=1S/C16H18N2O3/c1-20-14-6-3-12(4-7-14)9-10-17-16(19)13-5-8-15(21-2)18-11-13/h3-8,11H,9-10H2,1-2H3,(H,17,19)
InChIKeyZRMJZQCZJIZNTI-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.07
Rot. Bonds6

About 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide

6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 27548743) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
PubChem CID27548743
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(OC)nc2)cc1
InChIInChI=1S/C16H18N2O3/c1-20-14-6-3-12(4-7-14)9-10-17-16(19)13-5-8-15(21-2)18-11-13/h3-8,11H,9-10H2,1-2H3,(H,17,19)
InChIKeyZRMJZQCZJIZNTI-UHFFFAOYSA-N
XLogP2.07
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 27019140
6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62237050
6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62072605
6-methoxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-3-carboxamide
CID 27006412
N-[2-(4-methoxyphenyl)ethyl]-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 84570795
6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109152174
4-N-[2-(4-methoxyphenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042916
2-(2-methoxyethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-5-carboxamide
CID 109251519
4-butoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 7997659
6-methoxy-N-[2-(2-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 33253802
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CID 154511562
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CID 1343397

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide (CID 27548743) is 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide is COc1ccc(CCNC(=O)c2ccc(OC)nc2)cc1.
What is the InChIKey of 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is ZRMJZQCZJIZNTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-20-14-6-3-12(4-7-14)9-10-17-16(19)13-5-8-15(21-2)18-11-13/h3-8,11H,9-10H2,1-2H3,(H,17,19).
What are the key properties of 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 27548743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).