N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide

C20H20N4O2 — CID 126722767

IUPACN-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide
SMILESCCc1ccc(OC)cc1-c1cnc(NC(=O)c2cnccc2C)cn1
InChIInChI=1S/C20H20N4O2/c1-4-14-5-6-15(26-3)9-16(14)18-11-23-19(12-22-18)24-20(25)17-10-21-8-7-13(17)2/h5-12H,4H2,1-3H3,(H,23,24,25)
InChIKeyBTBRWQAUQINIFV-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.67
Rot. Bonds5

About N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide

N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide (PubChem CID 126722767) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide
PubChem CID126722767
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide
SMILESCCc1ccc(OC)cc1-c1cnc(NC(=O)c2cnccc2C)cn1
InChIInChI=1S/C20H20N4O2/c1-4-14-5-6-15(26-3)9-16(14)18-11-23-19(12-22-18)24-20(25)17-10-21-8-7-13(17)2/h5-12H,4H2,1-3H3,(H,23,24,25)
InChIKeyBTBRWQAUQINIFV-UHFFFAOYSA-N
XLogP3.67
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[5-[(3Z)-4-aminooxypenta-1,3-dien-2-yl]oxy-2-ethylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide
CID 89184659
N-[5-(2-chloro-5-cyclopropyloxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide
CID 70978019
4-methyl-N-[5-[2-methyl-5-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrazin-2-yl]pyridine-3-carboxamide
CID 70979582
N-[5-[2-chloro-5-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide
CID 71010141
N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-(trifluoromethoxy)phenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide
CID 71010107
N-[5-(2-chloro-5-propan-2-yloxyphenyl)-2-pyridinyl]-4-methylpyridine-3-carboxamide
CID 71010092
N-[5-[2-ethoxy-5-(1-imino-3-methyliminopropan-2-yl)phenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide
CID 123242028
2-amino-4-methoxy-N-pyrazin-2-ylbenzamide
CID 113305136
N-[5-[2-ethyl-5-(2-methyltetrazol-5-yl)phenyl]pyrazin-2-yl]-5-fluoro-4-methylpyridine-3-carboxamide
CID 71010081
N-(4-ethylphenyl)-4-methylpyridine-3-carboxamide
CID 110857788
3-fluoro-N-[5-[2-methyl-5-(trifluoromethyl)phenyl]pyrazin-2-yl]pyridine-4-carboxamide
CID 58683977
4-methyl-N-[5-[2-methyl-5-(1-methylpyrazol-4-yl)phenyl]-2-pyridinyl]pyridine-3-carboxamide
CID 71010177

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
The IUPAC name of N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide (CID 126722767) is N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
The canonical SMILES for N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide is CCc1ccc(OC)cc1-c1cnc(NC(=O)c2cnccc2C)cn1.
What is the InChIKey of N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
The InChIKey is BTBRWQAUQINIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-4-14-5-6-15(26-3)9-16(14)18-11-23-19(12-22-18)24-20(25)17-10-21-8-7-13(17)2/h5-12H,4H2,1-3H3,(H,23,24,25).
What are the key properties of N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-ethyl-5-methoxyphenyl)pyrazin-2-yl]-4-methylpyridine-3-carboxamide is sourced from PubChem (CID 126722767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).