3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide

C19H24N4O2 — CID 129202596

IUPAC3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide
SMILESCOCc1ccc(-c2cnc(N)c(C(=O)NC3CCCCC3)n2)cc1
InChIInChI=1S/C19H24N4O2/c1-25-12-13-7-9-14(10-8-13)16-11-21-18(20)17(23-16)19(24)22-15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H2,20,21)(H,22,24)
InChIKeyGGEFQBNWXHGJMU-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.93
Rot. Bonds5

About 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide

3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide (PubChem CID 129202596) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide
PubChem CID129202596
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide
SMILESCOCc1ccc(-c2cnc(N)c(C(=O)NC3CCCCC3)n2)cc1
InChIInChI=1S/C19H24N4O2/c1-25-12-13-7-9-14(10-8-13)16-11-21-18(20)17(23-16)19(24)22-15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H2,20,21)(H,22,24)
InChIKeyGGEFQBNWXHGJMU-UHFFFAOYSA-N
XLogP2.93
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-cyclopentyl-6-phenyl-2-Pyrazinecarboxamide
CID 10401520
N-(1-(benzyloxy)butan-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide
CID 44440716
3-amino-N-cyclohexyl-6-(4-methylphenyl)pyrazine-2-carboxamide
CID 9861510
3-amino-N-(sec-butyl)-6-phenyl-2-pyrazinecarboxamide
CID 13915476
3-amino-6-(2-methoxyphenyl)-N-phenylpyrazine-2-carboxamide
CID 52937257
3-amino-6-(3-methoxyphenyl)-N-(2-piperidin-4-ylpropan-2-yl)pyrazine-2-carboxamide
CID 70693825
3-amino-N-pentan-3-yl-6-phenylpyrazine-2-carboxamide
CID 122185547
3-amino-N-pentan-2-yl-6-phenylpyrazine-2-carboxamide
CID 122185549
3-amino-N-butan-2-yl-6-(2-fluorophenyl)pyrazine-2-carboxamide
CID 122185555
3-amino-N-butan-2-yl-6-(3-fluorophenyl)pyrazine-2-carboxamide
CID 122185564
3-amino-N-butan-2-yl-6-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 122185567
3-amino-N-butan-2-yl-6-(3-methylphenyl)pyrazine-2-carboxamide
CID 122185571

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide (CID 129202596) is 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide is COCc1ccc(-c2cnc(N)c(C(=O)NC3CCCCC3)n2)cc1.
What is the InChIKey of 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide?
The InChIKey is GGEFQBNWXHGJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-25-12-13-7-9-14(10-8-13)16-11-21-18(20)17(23-16)19(24)22-15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H2,20,21)(H,22,24).
What are the key properties of 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide?
3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclohexyl-6-[4-(methoxymethyl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 129202596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).