2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide

C20H16FN5O2 — CID 141452902

IUPAC2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide
SMILESO=C(Nc1cncc(-c2ccccc2F)n1)c1ccnc(C(=O)NC2CC2)c1
InChIInChI=1S/C20H16FN5O2/c21-15-4-2-1-3-14(15)17-10-22-11-18(25-17)26-19(27)12-7-8-23-16(9-12)20(28)24-13-5-6-13/h1-4,7-11,13H,5-6H2,(H,24,28)(H,25,26,27)
InChIKeyDVWHJOZIUJLQJH-UHFFFAOYSA-N
MW377.38 g/mol
LogP2.82
Rot. Bonds5

About 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide

2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide (PubChem CID 141452902) has the molecular formula C20H16FN5O2 and a molecular weight of 377.38 g/mol. Its IUPAC name is 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide
PubChem CID141452902
Molecular FormulaC20H16FN5O2
Molecular Weight377.38 g/mol
Exact Mass377.13
IUPAC Name2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide
SMILESO=C(Nc1cncc(-c2ccccc2F)n1)c1ccnc(C(=O)NC2CC2)c1
InChIInChI=1S/C20H16FN5O2/c21-15-4-2-1-3-14(15)17-10-22-11-18(25-17)26-19(27)12-7-8-23-16(9-12)20(28)24-13-5-6-13/h1-4,7-11,13H,5-6H2,(H,24,28)(H,25,26,27)
InChIKeyDVWHJOZIUJLQJH-UHFFFAOYSA-N
XLogP2.82
TPSA96.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.38
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-[5-(5-chloro-2-fluorophenyl)-3-pyridinyl]-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 141452915
2-N-cyclopropyl-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109078757
2-N-cyclopropyl-4-N-([1,3]thiazolo[4,5-c]pyridin-2-yl)pyridine-2,4-dicarboxamide
CID 141452988
4-N-(5-benzyl-3-pyridinyl)-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 141452931
4-N-cyclopropyl-2-N-[(2-fluorophenyl)methyl]pyridine-2,4-dicarboxamide
CID 109078430
4-N-(3-chloro-4-fluorophenyl)-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078718
2-N-cyclopropyl-4-N-[5-[2-[(dimethylamino)methyl]phenyl]-3-pyridinyl]pyridine-2,4-dicarboxamide
CID 141452937
2-N-cyclopropyl-4-N-[5-(2-propoxyphenyl)-3-pyridinyl]pyridine-2,4-dicarboxamide
CID 141452889
2-N-cycloheptyl-4-N-(2-methylphenyl)pyridine-2,4-dicarboxamide
CID 109089442
4-N-(5-chloro-2-methylphenyl)-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078715
4-N-(5-cyclobutyl-3-pyridinyl)-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 141453014
2-N-cyclopropyl-4-N-[4-(1-methylindol-2-yl)-3-pyridinyl]pyridine-2,4-dicarboxamide
CID 141452976

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide (CID 141452902) is 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide is O=C(Nc1cncc(-c2ccccc2F)n1)c1ccnc(C(=O)NC2CC2)c1.
What is the InChIKey of 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide?
The InChIKey is DVWHJOZIUJLQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN5O2/c21-15-4-2-1-3-14(15)17-10-22-11-18(25-17)26-19(27)12-7-8-23-16(9-12)20(28)24-13-5-6-13/h1-4,7-11,13H,5-6H2,(H,24,28)(H,25,26,27).
What are the key properties of 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide?
2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide has a molecular weight of 377.38 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-4-N-[6-(2-fluorophenyl)pyrazin-2-yl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 141452902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).