5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide

C14H16N4O2 — CID 107377211

IUPAC5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide
SMILESCOCCc1ccccc1NC(=O)c1cnc(N)cn1
InChIInChI=1S/C14H16N4O2/c1-20-7-6-10-4-2-3-5-11(10)18-14(19)12-8-17-13(15)9-16-12/h2-5,8-9H,6-7H2,1H3,(H2,15,17)(H,18,19)
InChIKeyRXZPZLAUTLRFNS-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.50
Rot. Bonds5

About 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide

5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide (PubChem CID 107377211) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide
PubChem CID107377211
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide
SMILESCOCCc1ccccc1NC(=O)c1cnc(N)cn1
InChIInChI=1S/C14H16N4O2/c1-20-7-6-10-4-2-3-5-11(10)18-14(19)12-8-17-13(15)9-16-12/h2-5,8-9H,6-7H2,1H3,(H2,15,17)(H,18,19)
InChIKeyRXZPZLAUTLRFNS-UHFFFAOYSA-N
XLogP1.50
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-2-carboxamide
CID 102907947
5-amino-N-(2-methylsulfanylphenyl)pyrazine-2-carboxamide
CID 113381839
5-amino-N-(2-chlorophenyl)pyrazine-2-carboxamide
CID 113381822
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
5-[[2-(3-methylbutyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
CID 167886584
2-amino-3-fluoro-N-[2-(2-methoxyethyl)phenyl]pyridine-4-carboxamide
CID 102907943
4-amino-N-[2-(2-methoxyethyl)phenyl]-1,3-dimethylpyrazole-5-carboxamide
CID 102903117
(2R)-2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbutanamide
CID 102905806
2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102903161
N-[2-(2-methoxyethyl)phenyl]-1H-1,2,4-triazole-5-carboxamide
CID 102907600
2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbenzamide
CID 102903119
2-amino-N-[2-(2-methoxyethyl)phenyl]-4-methylbenzamide
CID 102907951

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide (CID 107377211) is 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide is COCCc1ccccc1NC(=O)c1cnc(N)cn1.
What is the InChIKey of 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide?
The InChIKey is RXZPZLAUTLRFNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-20-7-6-10-4-2-3-5-11(10)18-14(19)12-8-17-13(15)9-16-12/h2-5,8-9H,6-7H2,1H3,(H2,15,17)(H,18,19).
What are the key properties of 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide?
5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107377211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).