N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide

C20H26N4O4 — CID 97099332

IUPACN-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(C[C@@H](CC(C)C)NC(=O)c1ccc[nH]c1=O)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C20H26N4O4/c1-4-24(20(28)16-8-6-10-22-18(16)26)12-14(11-13(2)3)23-19(27)15-7-5-9-21-17(15)25/h5-10,13-14H,4,11-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)/t14-/m1/s1
InChIKeyRDDRZNISIUJJNH-CQSZACIVSA-N
MW386.45 g/mol
LogP1.37
Rot. Bonds8

About N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide

N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 97099332) has the molecular formula C20H26N4O4 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID97099332
Molecular FormulaC20H26N4O4
Molecular Weight386.45 g/mol
Exact Mass386.20
IUPAC NameN-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCCN(C[C@@H](CC(C)C)NC(=O)c1ccc[nH]c1=O)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C20H26N4O4/c1-4-24(20(28)16-8-6-10-22-18(16)26)12-14(11-13(2)3)23-19(27)15-7-5-9-21-17(15)25/h5-10,13-14H,4,11-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)/t14-/m1/s1
InChIKeyRDDRZNISIUJJNH-CQSZACIVSA-N
XLogP1.37
TPSA115.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide (CID 97099332) is N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide is CCN(C[C@@H](CC(C)C)NC(=O)c1ccc[nH]c1=O)C(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is RDDRZNISIUJJNH-CQSZACIVSA-N. The full InChI is InChI=1S/C20H26N4O4/c1-4-24(20(28)16-8-6-10-22-18(16)26)12-14(11-13(2)3)23-19(27)15-7-5-9-21-17(15)25/h5-10,13-14H,4,11-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)/t14-/m1/s1.
What are the key properties of N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide?
N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 386.45 g/mol, XLogP of 1.37, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 97099332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).