N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

C25H27N7O4 — CID 11848858

IUPACN-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
SMILESCOCCn1cc(-c2ccncc2)cc(NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O
InChIInChI=1S/C25H27N7O4/c1-36-14-13-31-16-18(17-4-9-26-10-5-17)15-20(23(31)33)28-24(34)30-11-6-19(7-12-30)32-21-3-2-8-27-22(21)29-25(32)35/h2-5,8-10,15-16,19H,6-7,11-14H2,1H3,(H,28,34)(H,27,29,35)
InChIKeyZMOAEPUYAPPJSD-UHFFFAOYSA-N
MW489.54 g/mol
LogP2.46
Rot. Bonds6

About N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide (PubChem CID 11848858) has the molecular formula C25H27N7O4 and a molecular weight of 489.54 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
PubChem CID11848858
Molecular FormulaC25H27N7O4
Molecular Weight489.54 g/mol
Exact Mass489.21
IUPAC NameN-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
SMILESCOCCn1cc(-c2ccncc2)cc(NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O
InChIInChI=1S/C25H27N7O4/c1-36-14-13-31-16-18(17-4-9-26-10-5-17)15-20(23(31)33)28-24(34)30-11-6-19(7-12-30)32-21-3-2-8-27-22(21)29-25(32)35/h2-5,8-10,15-16,19H,6-7,11-14H2,1H3,(H,28,34)(H,27,29,35)
InChIKeyZMOAEPUYAPPJSD-UHFFFAOYSA-N
XLogP2.46
TPSA127.14 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.54
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-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-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide (CID 11848858) is N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide is COCCn1cc(-c2ccncc2)cc(NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)c1=O.
What is the InChIKey of N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide?
The InChIKey is ZMOAEPUYAPPJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N7O4/c1-36-14-13-31-16-18(17-4-9-26-10-5-17)15-20(23(31)33)28-24(34)30-11-6-19(7-12-30)32-21-3-2-8-27-22(21)29-25(32)35/h2-5,8-10,15-16,19H,6-7,11-14H2,1H3,(H,28,34)(H,27,29,35).
What are the key properties of N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide?
N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide has a molecular weight of 489.54 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)-2-oxo-5-pyridin-4-yl-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 11848858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).