N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide

C18H19N3O3 — CID 95335220

IUPACN-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide
SMILESCn1cc(C(=O)N[C@@H]2CC(=O)N(Cc3ccccc3)C2)ccc1=O
InChIInChI=1S/C18H19N3O3/c1-20-11-14(7-8-16(20)22)18(24)19-15-9-17(23)21(12-15)10-13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3,(H,19,24)/t15-/m1/s1
InChIKeyUEDNFBCKKCJNPY-OAHLLOKOSA-N
MW325.37 g/mol
LogP0.92
Rot. Bonds4

About N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide

N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide (PubChem CID 95335220) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide
PubChem CID95335220
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide
SMILESCn1cc(C(=O)N[C@@H]2CC(=O)N(Cc3ccccc3)C2)ccc1=O
InChIInChI=1S/C18H19N3O3/c1-20-11-14(7-8-16(20)22)18(24)19-15-9-17(23)21(12-15)10-13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3,(H,19,24)/t15-/m1/s1
InChIKeyUEDNFBCKKCJNPY-OAHLLOKOSA-N
XLogP0.92
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-benzyl-5-oxopyrrolidin-3-yl)-6-methylpyridine-3-carboxamide
CID 56826631
N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1H-indole-6-carboxamide
CID 95327025
1-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-3-(1-methylpiperidin-4-yl)urea
CID 95598501
N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-3-cyanobenzamide
CID 95334504
1-(4-acetylphenyl)-3-(1-benzyl-5-oxopyrrolidin-3-yl)urea
CID 108876474
N-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-6-methylpyridine-2-carboxamide
CID 95594104
1-(1-benzyl-5-oxopyrrolidin-3-yl)-3-tert-butylurea
CID 108876426
N-(1-benzyl-5-oxopyrrolidin-3-yl)-5-(morpholin-4-ylmethyl)furan-3-carboxamide
CID 72905508
N-[4-[(1-benzyl-5-oxopyrrolidin-3-yl)carbamoylamino]phenyl]acetamide
CID 108876378
3-(1-benzyl-5-oxopyrrolidin-3-yl)-1,1-dipropylurea
CID 108876584
N-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-2-chloro-6-fluorobenzamide
CID 95324569
1-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]-3-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]urea
CID 96518684

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide (CID 95335220) is N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide is Cn1cc(C(=O)N[C@@H]2CC(=O)N(Cc3ccccc3)C2)ccc1=O.
What is the InChIKey of N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is UEDNFBCKKCJNPY-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-20-11-14(7-8-16(20)22)18(24)19-15-9-17(23)21(12-15)10-13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3,(H,19,24)/t15-/m1/s1.
What are the key properties of N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide?
N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]-1-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 95335220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).