3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide

C19H22N6O2 — CID 91951482

IUPAC3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide
SMILESO=C(CCn1c(=O)c(N2CCCCC2)nc2ccccc21)Nc1ccn[nH]1
InChIInChI=1S/C19H22N6O2/c26-17(22-16-8-10-20-23-16)9-13-25-15-7-3-2-6-14(15)21-18(19(25)27)24-11-4-1-5-12-24/h2-3,6-8,10H,1,4-5,9,11-13H2,(H2,20,22,23,26)
InChIKeyODUGKZSZJARVQE-UHFFFAOYSA-N
MW366.43 g/mol
LogP2.14
Rot. Bonds5

About 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide

3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide (PubChem CID 91951482) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide.

Molecular Properties

Compound Name3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide
PubChem CID91951482
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Name3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide
SMILESO=C(CCn1c(=O)c(N2CCCCC2)nc2ccccc21)Nc1ccn[nH]1
InChIInChI=1S/C19H22N6O2/c26-17(22-16-8-10-20-23-16)9-13-25-15-7-3-2-6-14(15)21-18(19(25)27)24-11-4-1-5-12-24/h2-3,6-8,10H,1,4-5,9,11-13H2,(H2,20,22,23,26)
InChIKeyODUGKZSZJARVQE-UHFFFAOYSA-N
XLogP2.14
TPSA95.91 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide?
The IUPAC name of 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide (CID 91951482) is 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide.
What is the SMILES notation for 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide?
The canonical SMILES for 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide is O=C(CCn1c(=O)c(N2CCCCC2)nc2ccccc21)Nc1ccn[nH]1.
What is the InChIKey of 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide?
The InChIKey is ODUGKZSZJARVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O2/c26-17(22-16-8-10-20-23-16)9-13-25-15-7-3-2-6-14(15)21-18(19(25)27)24-11-4-1-5-12-24/h2-3,6-8,10H,1,4-5,9,11-13H2,(H2,20,22,23,26).
What are the key properties of 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide?
3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide has a molecular weight of 366.43 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)-N-(1H-pyrazol-5-yl)propanamide is sourced from PubChem (CID 91951482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).