N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide

C15H21N3O2 — CID 47377026

IUPACN-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide
SMILESCn1ccc(CN2CCCC2C(=O)NC2CC2)cc1=O
InChIInChI=1S/C15H21N3O2/c1-17-8-6-11(9-14(17)19)10-18-7-2-3-13(18)15(20)16-12-4-5-12/h6,8-9,12-13H,2-5,7,10H2,1H3,(H,16,20)
InChIKeyVXISQYQWQFHQMC-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.63
Rot. Bonds4

About N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide

N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 47377026) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide
PubChem CID47377026
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide
SMILESCn1ccc(CN2CCCC2C(=O)NC2CC2)cc1=O
InChIInChI=1S/C15H21N3O2/c1-17-8-6-11(9-14(17)19)10-18-7-2-3-13(18)15(20)16-12-4-5-12/h6,8-9,12-13H,2-5,7,10H2,1H3,(H,16,20)
InChIKeyVXISQYQWQFHQMC-UHFFFAOYSA-N
XLogP0.63
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide (CID 47377026) is N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide is Cn1ccc(CN2CCCC2C(=O)NC2CC2)cc1=O.
What is the InChIKey of N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is VXISQYQWQFHQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-17-8-6-11(9-14(17)19)10-18-7-2-3-13(18)15(20)16-12-4-5-12/h6,8-9,12-13H,2-5,7,10H2,1H3,(H,16,20).
What are the key properties of N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide?
N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(1-methyl-2-oxo-4-pyridinyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 47377026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).