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

C19H16N4O3 — CID 1453036

IUPACN-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccn3)cn2)cc1
InChIInChI=1S/C19H16N4O3/c1-26-15-8-5-13(6-9-15)18(24)23-17-10-7-14(12-21-17)22-19(25)16-4-2-3-11-20-16/h2-12H,1H3,(H,22,25)(H,21,23,24)
InChIKeyLUIWMDMDPISSBC-UHFFFAOYSA-N
MW348.36 g/mol
LogP2.99
Rot. Bonds5

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

N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 1453036) has the molecular formula C19H16N4O3 and a molecular weight of 348.36 g/mol. Its IUPAC name is N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide
PubChem CID1453036
Molecular FormulaC19H16N4O3
Molecular Weight348.36 g/mol
Exact Mass348.12
IUPAC NameN-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccn3)cn2)cc1
InChIInChI=1S/C19H16N4O3/c1-26-15-8-5-13(6-9-15)18(24)23-17-10-7-14(12-21-17)22-19(25)16-4-2-3-11-20-16/h2-12H,1H3,(H,22,25)(H,21,23,24)
InChIKeyLUIWMDMDPISSBC-UHFFFAOYSA-N
XLogP2.99
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide (CID 1453036) is N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide is COc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccn3)cn2)cc1.
What is the InChIKey of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is LUIWMDMDPISSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O3/c1-26-15-8-5-13(6-9-15)18(24)23-17-10-7-14(12-21-17)22-19(25)16-4-2-3-11-20-16/h2-12H,1H3,(H,22,25)(H,21,23,24).
What are the key properties of N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide?
N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 348.36 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(4-methoxybenzoyl)amino]-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 1453036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).