5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide

C19H19N5O — CID 86814979

IUPAC5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccccc2NCCc2ccccn2)cn1
InChIInChI=1S/C19H19N5O/c1-14-12-23-18(13-22-14)19(25)24-17-8-3-2-7-16(17)21-11-9-15-6-4-5-10-20-15/h2-8,10,12-13,21H,9,11H2,1H3,(H,24,25)
InChIKeyFNNXVVHRGSOKCD-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.09
Rot. Bonds6

About 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide

5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide (PubChem CID 86814979) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide
PubChem CID86814979
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2ccccc2NCCc2ccccn2)cn1
InChIInChI=1S/C19H19N5O/c1-14-12-23-18(13-22-14)19(25)24-17-8-3-2-7-16(17)21-11-9-15-6-4-5-10-20-15/h2-8,10,12-13,21H,9,11H2,1H3,(H,24,25)
InChIKeyFNNXVVHRGSOKCD-UHFFFAOYSA-N
XLogP3.09
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-N-[2-(2,2,2-trifluoroethylamino)phenyl]pyrazine-2-carboxamide
CID 47829593
6-methyl-4-(2-pyridin-2-ylethylamino)pyridine-3-carboxylic acid
CID 81233304
5-methyl-N-(2-methylsulfonylphenyl)pyrazine-2-carboxamide
CID 52560390
3-[(5-methylpyrazine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104740393
5-methyl-N-(2-propoxyphenyl)pyrazine-2-carboxamide
CID 17446893
5-bromo-N-(2-pyridin-2-ylethyl)pyrazine-2-carboxamide
CID 112530253
N-(2-carbamoylphenyl)-5-methylpyrazine-2-carboxamide
CID 27687729
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
5-methyl-N-[2-(methylsulfinylmethyl)phenyl]pyrazine-2-carboxamide
CID 75477995
1-N,2-N-bis(2-pyridin-2-ylethyl)benzene-1,2-diamine;copper(1+);tetrafluoroborate
CID 139182393
2-(2-pyridin-2-ylethylamino)benzamide
CID 70453940
N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]pyrazine-2-carboxamide
CID 5186435

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide (CID 86814979) is 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2ccccc2NCCc2ccccn2)cn1.
What is the InChIKey of 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide?
The InChIKey is FNNXVVHRGSOKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-14-12-23-18(13-22-14)19(25)24-17-8-3-2-7-16(17)21-11-9-15-6-4-5-10-20-15/h2-8,10,12-13,21H,9,11H2,1H3,(H,24,25).
What are the key properties of 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide?
5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide has a molecular weight of 333.40 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(2-pyridin-2-ylethylamino)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 86814979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).