N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide

C18H15N5O3 — CID 1453033

IUPACN-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3cnccn3)cn2)cc1
InChIInChI=1S/C18H15N5O3/c1-26-14-5-2-12(3-6-14)17(24)23-16-7-4-13(10-21-16)22-18(25)15-11-19-8-9-20-15/h2-11H,1H3,(H,22,25)(H,21,23,24)
InChIKeyQASYMIWZQSATSI-UHFFFAOYSA-N
MW349.35 g/mol
LogP2.38
Rot. Bonds5

About N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide

N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide (PubChem CID 1453033) has the molecular formula C18H15N5O3 and a molecular weight of 349.35 g/mol. Its IUPAC name is N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide
PubChem CID1453033
Molecular FormulaC18H15N5O3
Molecular Weight349.35 g/mol
Exact Mass349.12
IUPAC NameN-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3cnccn3)cn2)cc1
InChIInChI=1S/C18H15N5O3/c1-26-14-5-2-12(3-6-14)17(24)23-16-7-4-13(10-21-16)22-18(25)15-11-19-8-9-20-15/h2-11H,1H3,(H,22,25)(H,21,23,24)
InChIKeyQASYMIWZQSATSI-UHFFFAOYSA-N
XLogP2.38
TPSA106.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[6-[(4-methoxybenzoyl)amino]-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

Frequently Asked Questions

What is the IUPAC name of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide?
The IUPAC name of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide (CID 1453033) is N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide is COc1ccc(C(=O)Nc2ccc(NC(=O)c3cnccn3)cn2)cc1.
What is the InChIKey of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide?
The InChIKey is QASYMIWZQSATSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O3/c1-26-14-5-2-12(3-6-14)17(24)23-16-7-4-13(10-21-16)22-18(25)15-11-19-8-9-20-15/h2-11H,1H3,(H,22,25)(H,21,23,24).
What are the key properties of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide?
N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide has a molecular weight of 349.35 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyrazine-2-carboxamide is sourced from PubChem (CID 1453033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).