3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide

C19H18N6O2 — CID 91376256

IUPAC3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide
SMILESNCc1ncc(-c2cncc(C(=O)NCc3ccccc3)c2)nc1C(N)=O
InChIInChI=1S/C19H18N6O2/c20-7-15-17(18(21)26)25-16(11-23-15)13-6-14(10-22-9-13)19(27)24-8-12-4-2-1-3-5-12/h1-6,9-11H,7-8,20H2,(H2,21,26)(H,24,27)
InChIKeyGFMPHSGHUXZGBK-UHFFFAOYSA-N
MW362.39 g/mol
LogP1.03
Rot. Bonds6

About 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide

3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide (PubChem CID 91376256) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide
PubChem CID91376256
Molecular FormulaC19H18N6O2
Molecular Weight362.39 g/mol
Exact Mass362.15
IUPAC Name3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide
SMILESNCc1ncc(-c2cncc(C(=O)NCc3ccccc3)c2)nc1C(N)=O
InChIInChI=1S/C19H18N6O2/c20-7-15-17(18(21)26)25-16(11-23-15)13-6-14(10-22-9-13)19(27)24-8-12-4-2-1-3-5-12/h1-6,9-11H,7-8,20H2,(H2,21,26)(H,24,27)
InChIKeyGFMPHSGHUXZGBK-UHFFFAOYSA-N
XLogP1.03
TPSA136.88 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]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-(aminomethyl)-6-[3-(benzamidomethyl)phenyl]pyrazine-2-carboxamide
CID 91597918
3-(aminomethyl)-6-[3-[(3-phenoxyphenyl)methylcarbamoyl]phenyl]pyrazine-2-carboxamide
CID 91338091
3-(aminomethyl)-6-[3-(2-phenylethylcarbamoyl)phenyl]pyrazine-2-carboxamide
CID 91250316
3-(aminomethyl)-6-[3-[[(4-phenoxyphenyl)methylamino]methyl]phenyl]pyrazine-2-carboxamide
CID 91502013
3-(aminomethyl)-6-[3-[2-(4-benzylpiperazin-1-yl)ethylcarbamoyl]phenyl]pyrazine-2-carboxamide
CID 91147539
3-amino-6-[3-(benzylcarbamoyl)phenyl]pyrazine-2-carboxylic acid
CID 68650248
3-(aminomethyl)-6-[3-(2-phenylethoxy)phenyl]pyrazine-2-carboxamide
CID 91210304
N-benzyl-5-(4-methoxyphenyl)pyridine-3-carboxamide
CID 53020816
3-amino-N-methyl-6-[5-[(2-phenylphenyl)methylcarbamoyl]-3-pyridinyl]pyrazine-2-carboxamide
CID 68651173
3-(aminomethyl)-6-[3-[(3-phenoxybenzoyl)amino]phenyl]pyrazine-2-carboxamide
CID 91281479
N-benzyl-5-(3-fluorophenyl)pyridine-3-carboxamide
CID 42845762
3-[5-amino-6-[(Z)-N'-anilinocarbamimidoyl]pyrazin-2-yl]-N-benzylbenzamide
CID 140507460

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide?
The IUPAC name of 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide (CID 91376256) is 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide?
The canonical SMILES for 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide is NCc1ncc(-c2cncc(C(=O)NCc3ccccc3)c2)nc1C(N)=O.
What is the InChIKey of 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide?
The InChIKey is GFMPHSGHUXZGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2/c20-7-15-17(18(21)26)25-16(11-23-15)13-6-14(10-22-9-13)19(27)24-8-12-4-2-1-3-5-12/h1-6,9-11H,7-8,20H2,(H2,21,26)(H,24,27).
What are the key properties of 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide?
3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 1.03, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-6-[5-(benzylcarbamoyl)-3-pyridinyl]pyrazine-2-carboxamide is sourced from PubChem (CID 91376256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).