N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide

C15H19N3O3 — CID 45496884

IUPACN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)C2CC2)c1=O
InChIInChI=1S/C15H19N3O3/c1-17-9-11(14(20)18-6-2-3-7-18)8-12(15(17)21)16-13(19)10-4-5-10/h8-10H,2-7H2,1H3,(H,16,19)
InChIKeyLZCMGULLJYDATP-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.97
Rot. Bonds3

About N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide

N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide (PubChem CID 45496884) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide
PubChem CID45496884
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide
SMILESCn1cc(C(=O)N2CCCC2)cc(NC(=O)C2CC2)c1=O
InChIInChI=1S/C15H19N3O3/c1-17-9-11(14(20)18-6-2-3-7-18)8-12(15(17)21)16-13(19)10-4-5-10/h8-10H,2-7H2,1H3,(H,16,19)
InChIKeyLZCMGULLJYDATP-UHFFFAOYSA-N
XLogP0.97
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide (CID 45496884) is N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide is Cn1cc(C(=O)N2CCCC2)cc(NC(=O)C2CC2)c1=O.
What is the InChIKey of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
The InChIKey is LZCMGULLJYDATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-17-9-11(14(20)18-6-2-3-7-18)8-12(15(17)21)16-13(19)10-4-5-10/h8-10H,2-7H2,1H3,(H,16,19).
What are the key properties of N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide?
N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-3-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 45496884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).