5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one

C14H24N4O — CID 103219343

IUPAC5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one
SMILESCC(C)Nc1cnn(CCCN2CCCC2)c(=O)c1
InChIInChI=1S/C14H24N4O/c1-12(2)16-13-10-14(19)18(15-11-13)9-5-8-17-6-3-4-7-17/h10-12,16H,3-9H2,1-2H3
InChIKeyRNIFENYLKWTJID-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.55
Rot. Bonds6

About 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one

5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one (PubChem CID 103219343) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one
PubChem CID103219343
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one
SMILESCC(C)Nc1cnn(CCCN2CCCC2)c(=O)c1
InChIInChI=1S/C14H24N4O/c1-12(2)16-13-10-14(19)18(15-11-13)9-5-8-17-6-3-4-7-17/h10-12,16H,3-9H2,1-2H3
InChIKeyRNIFENYLKWTJID-UHFFFAOYSA-N
XLogP1.55
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-methyl-N'-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}sulfamide
CID 70768852
1-(6-Oxo-1,6-dihydropyridazin-4-YL)-N-(pentan-3-YL)pyrrolidine-3-carboxamide
CID 91909551
N-[3-[bis(2-methylpropyl)amino]propyl]-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
CID 91920262
N-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]butanamide
CID 91924062
N-cyclopentyl-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
CID 110196818
N-(cyclopropylmethyl)-1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxamide
CID 110196819
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]propanamide
CID 110876546
N-[1-(1-Methyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]butanamide
CID 110876547
N~1~-[1-(1-Ethyl-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidyl]propanamide
CID 110876551
N~2~-methyl-N~1~-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}glycinamide
CID 70761816
5-pyrrolidin-1-yl-2-(pyrrolidin-3-ylmethyl)pyridazin-3(2H)-one
CID 72876309
5-(dimethylamino)-2-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]pyridazin-3-one
CID 97188705

Frequently Asked Questions

What is the IUPAC name of 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The IUPAC name of 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one (CID 103219343) is 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one.
What is the SMILES notation for 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The canonical SMILES for 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one is CC(C)Nc1cnn(CCCN2CCCC2)c(=O)c1.
What is the InChIKey of 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The InChIKey is RNIFENYLKWTJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-12(2)16-13-10-14(19)18(15-11-13)9-5-8-17-6-3-4-7-17/h10-12,16H,3-9H2,1-2H3.
What are the key properties of 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one has a molecular weight of 264.37 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(propan-2-ylamino)-2-(3-pyrrolidin-1-ylpropyl)pyridazin-3-one is sourced from PubChem (CID 103219343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).