1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one

C18H25N5O — CID 126917564

IUPAC1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one
SMILESCN(C1CN(c2ccc(C3CC3)nn2)C1)C1CCN(C2CC2)C1=O
InChIInChI=1S/C18H25N5O/c1-21(16-8-9-23(18(16)24)13-4-5-13)14-10-22(11-14)17-7-6-15(19-20-17)12-2-3-12/h6-7,12-14,16H,2-5,8-11H2,1H3
InChIKeyLBEJGTNASUZHKQ-UHFFFAOYSA-N
MW327.43 g/mol
LogP1.24
Rot. Bonds5

About 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one

1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one (PubChem CID 126917564) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one
PubChem CID126917564
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one
SMILESCN(C1CN(c2ccc(C3CC3)nn2)C1)C1CCN(C2CC2)C1=O
InChIInChI=1S/C18H25N5O/c1-21(16-8-9-23(18(16)24)13-4-5-13)14-10-22(11-14)17-7-6-15(19-20-17)12-2-3-12/h6-7,12-14,16H,2-5,8-11H2,1H3
InChIKeyLBEJGTNASUZHKQ-UHFFFAOYSA-N
XLogP1.24
TPSA52.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one with MolForge

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Related Compounds

N-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-N-methylpyrrolidine-1-sulfonamide
CID 126917333
1-(6-cyclopropylpyridazin-3-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]-N-methylazetidin-3-amine
CID 126917570
3-[[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]-methylamino]-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one
CID 126918332
1-[2-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]ethyl]pyridin-2-one
CID 126917477
1-(6-cyclopropylpyridazin-3-yl)-N-methyl-N-(2-morpholin-4-ylethyl)azetidin-3-amine
CID 126917365
3-cyclopentyl-1-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-1-methylurea
CID 126917267
N-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-N-methyl-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 126917233
N-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-N-methyloxolane-2-carboxamide
CID 126917260
N-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-N,1-dimethylimidazole-2-sulfonamide
CID 126917414
1-(6-cyclopropylpyridazin-3-yl)-N-methyl-N-(1,2-thiazol-4-ylmethyl)azetidin-3-amine
CID 126917524
N-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-N,3-dimethyl-1,2,4-thiadiazol-5-amine
CID 126917398
N-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-N,4,5-trimethyl-1,3-thiazol-2-amine
CID 126917642

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one?
The IUPAC name of 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one (CID 126917564) is 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one is CN(C1CN(c2ccc(C3CC3)nn2)C1)C1CCN(C2CC2)C1=O.
What is the InChIKey of 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one?
The InChIKey is LBEJGTNASUZHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-21(16-8-9-23(18(16)24)13-4-5-13)14-10-22(11-14)17-7-6-15(19-20-17)12-2-3-12/h6-7,12-14,16H,2-5,8-11H2,1H3.
What are the key properties of 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one?
1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one has a molecular weight of 327.43 g/mol, XLogP of 1.24, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-methylamino]pyrrolidin-2-one is sourced from PubChem (CID 126917564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).