N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide

C15H22N4O2 — CID 110196818

IUPACN-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
SMILESCn1ncc(N2CCC(C(=O)NC3CCCC3)C2)cc1=O
InChIInChI=1S/C15H22N4O2/c1-18-14(20)8-13(9-16-18)19-7-6-11(10-19)15(21)17-12-4-2-3-5-12/h8-9,11-12H,2-7,10H2,1H3,(H,17,21)
InChIKeyMKMYOCLOUKDXJA-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.67
Rot. Bonds3

About N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide

N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide (PubChem CID 110196818) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
PubChem CID110196818
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
SMILESCn1ncc(N2CCC(C(=O)NC3CCCC3)C2)cc1=O
InChIInChI=1S/C15H22N4O2/c1-18-14(20)8-13(9-16-18)19-7-6-11(10-19)15(21)17-12-4-2-3-5-12/h8-9,11-12H,2-7,10H2,1H3,(H,17,21)
InChIKeyMKMYOCLOUKDXJA-UHFFFAOYSA-N
XLogP0.67
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide (CID 110196818) is N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide is Cn1ncc(N2CCC(C(=O)NC3CCCC3)C2)cc1=O.
What is the InChIKey of N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is MKMYOCLOUKDXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-18-14(20)8-13(9-16-18)19-7-6-11(10-19)15(21)17-12-4-2-3-5-12/h8-9,11-12H,2-7,10H2,1H3,(H,17,21).
What are the key properties of N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide?
N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 110196818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).