N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide

C16H18N2O2 — CID 110462509

IUPACN-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2cccc(C)n2)cc1
InChIInChI=1S/C16H18N2O2/c1-11-5-4-6-15(17-11)16(19)18-12(2)13-7-9-14(20-3)10-8-13/h4-10,12H,1-3H3,(H,18,19)
InChIKeyDPWKNIDIDHHJBL-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.89
Rot. Bonds4

About N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide

N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide (PubChem CID 110462509) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
PubChem CID110462509
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2cccc(C)n2)cc1
InChIInChI=1S/C16H18N2O2/c1-11-5-4-6-15(17-11)16(19)18-12(2)13-7-9-14(20-3)10-8-13/h4-10,12H,1-3H3,(H,18,19)
InChIKeyDPWKNIDIDHHJBL-UHFFFAOYSA-N
XLogP2.89
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-N-[1-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 115497979
N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide
CID 134001680
N-[(1S)-1-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 39853258
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
2-N-[(1S)-1-phenylethyl]-6-N-[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide
CID 139136791
2-N,6-N-bis[1-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 46430353
N-[1-(4-methoxyphenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051433
2,3-difluoro-N-[1-(4-methoxyphenyl)ethyl]benzamide
CID 62865993
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methylsulfanylbenzamide
CID 92683618
4-chloro-N-[1-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 60739451
N-[1-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 56698718
N-(3-bromobutan-2-yl)-6-methylpyridine-2-carboxamide
CID 131183457

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide (CID 110462509) is N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide is COc1ccc(C(C)NC(=O)c2cccc(C)n2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
The InChIKey is DPWKNIDIDHHJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-5-4-6-15(17-11)16(19)18-12(2)13-7-9-14(20-3)10-8-13/h4-10,12H,1-3H3,(H,18,19).
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide?
N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 110462509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).