6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid

C16H18ClN3O2 — CID 67505304

IUPAC6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid
SMILESCC(C)CCNc1ncc(C(=O)O)nc1-c1ccc(Cl)cc1
InChIInChI=1S/C16H18ClN3O2/c1-10(2)7-8-18-15-14(11-3-5-12(17)6-4-11)20-13(9-19-15)16(21)22/h3-6,9-10H,7-8H2,1-2H3,(H,18,19)(H,21,22)
InChIKeyNFHIOCXNHXBRFC-UHFFFAOYSA-N
MW319.79 g/mol
LogP3.95
Rot. Bonds6

About 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid

6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid (PubChem CID 67505304) has the molecular formula C16H18ClN3O2 and a molecular weight of 319.79 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid
PubChem CID67505304
Molecular FormulaC16H18ClN3O2
Molecular Weight319.79 g/mol
Exact Mass319.11
IUPAC Name6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid
SMILESCC(C)CCNc1ncc(C(=O)O)nc1-c1ccc(Cl)cc1
InChIInChI=1S/C16H18ClN3O2/c1-10(2)7-8-18-15-14(11-3-5-12(17)6-4-11)20-13(9-19-15)16(21)22/h3-6,9-10H,7-8H2,1-2H3,(H,18,19)(H,21,22)
InChIKeyNFHIOCXNHXBRFC-UHFFFAOYSA-N
XLogP3.95
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid?
The IUPAC name of 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid (CID 67505304) is 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid.
What is the SMILES notation for 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid?
The canonical SMILES for 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid is CC(C)CCNc1ncc(C(=O)O)nc1-c1ccc(Cl)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid?
The InChIKey is NFHIOCXNHXBRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O2/c1-10(2)7-8-18-15-14(11-3-5-12(17)6-4-11)20-13(9-19-15)16(21)22/h3-6,9-10H,7-8H2,1-2H3,(H,18,19)(H,21,22).
What are the key properties of 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid?
6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid has a molecular weight of 319.79 g/mol, XLogP of 3.95, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5-(3-methylbutylamino)pyrazine-2-carboxylic acid is sourced from PubChem (CID 67505304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).