5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide

C19H17F2N5O — CID 109285050

IUPAC5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
SMILESCN(CCc1ccncc1)C(=O)c1cnc(Nc2ccc(F)cc2F)cn1
InChIInChI=1S/C19H17F2N5O/c1-26(9-6-13-4-7-22-8-5-13)19(27)17-11-24-18(12-23-17)25-16-3-2-14(20)10-15(16)21/h2-5,7-8,10-12H,6,9H2,1H3,(H,24,25)
InChIKeyKRTZTEGTRIMJDO-UHFFFAOYSA-N
MW369.38 g/mol
LogP3.21
Rot. Bonds6

About 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide

5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide (PubChem CID 109285050) has the molecular formula C19H17F2N5O and a molecular weight of 369.38 g/mol. Its IUPAC name is 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
PubChem CID109285050
Molecular FormulaC19H17F2N5O
Molecular Weight369.38 g/mol
Exact Mass369.14
IUPAC Name5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide
SMILESCN(CCc1ccncc1)C(=O)c1cnc(Nc2ccc(F)cc2F)cn1
InChIInChI=1S/C19H17F2N5O/c1-26(9-6-13-4-7-22-8-5-13)19(27)17-11-24-18(12-23-17)25-16-3-2-14(20)10-15(16)21/h2-5,7-8,10-12H,6,9H2,1H3,(H,24,25)
InChIKeyKRTZTEGTRIMJDO-UHFFFAOYSA-N
XLogP3.21
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide (CID 109285050) is 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide is CN(CCc1ccncc1)C(=O)c1cnc(Nc2ccc(F)cc2F)cn1.
What is the InChIKey of 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
The InChIKey is KRTZTEGTRIMJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N5O/c1-26(9-6-13-4-7-22-8-5-13)19(27)17-11-24-18(12-23-17)25-16-3-2-14(20)10-15(16)21/h2-5,7-8,10-12H,6,9H2,1H3,(H,24,25).
What are the key properties of 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide?
5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide has a molecular weight of 369.38 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-difluoroanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109285050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).