N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide

C14H15N3O2 — CID 31234095

IUPACN-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
SMILESCOc1ccccc1CN(C)C(=O)c1cnccn1
InChIInChI=1S/C14H15N3O2/c1-17(14(18)12-9-15-7-8-16-12)10-11-5-3-4-6-13(11)19-2/h3-9H,10H2,1-2H3
InChIKeyZDXVTEGRZRYXTL-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.76
Rot. Bonds4

About N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide

N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide (PubChem CID 31234095) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
PubChem CID31234095
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
SMILESCOc1ccccc1CN(C)C(=O)c1cnccn1
InChIInChI=1S/C14H15N3O2/c1-17(14(18)12-9-15-7-8-16-12)10-11-5-3-4-6-13(11)19-2/h3-9H,10H2,1-2H3
InChIKeyZDXVTEGRZRYXTL-UHFFFAOYSA-N
XLogP1.76
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide
CID 53184992
5-chloro-N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 103803183
N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazine-2-carboxamide
CID 134047362
5-hydrazinyl-N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 107377812
3-hydroxy-N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 61417620
6-amino-N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 62239842
2,6-dihydroxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 103748911
N-[(2-methoxyphenyl)methyl]-N-methyl-4-phenylpyrimidine-5-carboxamide
CID 122134623
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide
CID 42415544
4-bromo-3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 17412285
N-[2-(benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide
CID 3188488
N-[(1S)-2-(benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide
CID 25303346

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide (CID 31234095) is N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide is COc1ccccc1CN(C)C(=O)c1cnccn1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide?
The InChIKey is ZDXVTEGRZRYXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-17(14(18)12-9-15-7-8-16-12)10-11-5-3-4-6-13(11)19-2/h3-9H,10H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide?
N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 31234095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).