5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine

C14H23N5 — CID 76709112

IUPAC5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine
SMILESNC1CCN(c2cnnc(NCC3CCCC3)c2)C1
InChIInChI=1S/C14H23N5/c15-12-5-6-19(10-12)13-7-14(18-17-9-13)16-8-11-3-1-2-4-11/h7,9,11-12H,1-6,8,10,15H2,(H,16,18)
InChIKeyVUBBOLIUKUEIEI-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.62
Rot. Bonds4

About 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine

5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine (PubChem CID 76709112) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine.

Molecular Properties

Compound Name5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine
PubChem CID76709112
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine
SMILESNC1CCN(c2cnnc(NCC3CCCC3)c2)C1
InChIInChI=1S/C14H23N5/c15-12-5-6-19(10-12)13-7-14(18-17-9-13)16-8-11-3-1-2-4-11/h7,9,11-12H,1-6,8,10,15H2,(H,16,18)
InChIKeyVUBBOLIUKUEIEI-UHFFFAOYSA-N
XLogP1.62
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine 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

5-(3-aminopyrrolidin-1-yl)-N-cyclopentylpyridazin-3-amine
CID 76709020
N-(cyclopentylmethyl)-5-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 58227329
5-[(3R)-3-aminopyrrolidin-1-yl]-N-butylpyridazin-3-amine
CID 58227228
5-(3-aminopyrrolidin-1-yl)-N-[(4-methylphenyl)methyl]pyridazin-3-amine
CID 76709057
5-[(3R)-3-aminopyrrolidin-1-yl]-N-[2-methyl-3-(3-methylcyclopentyl)propyl]pyridazin-3-amine
CID 130321688
N-(cyclohexylmethyl)-5-methylpyridazin-3-amine
CID 106549505
5-(3-aminoazetidin-1-yl)-N-(2-methylpropyl)pyridazin-3-amine
CID 58227336
N-(cyclopentylmethyl)-4-[3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 75047936
5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-phenylethyl)pyridazin-3-amine
CID 58227400
N-(cyclohexylmethyl)-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 44547276
1-[4-[(4-aminocyclohexyl)methylamino]phenyl]pyrrolidin-3-amine
CID 59229868
N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-5-[3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 67087715

Frequently Asked Questions

What is the IUPAC name of 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine?
The IUPAC name of 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine (CID 76709112) is 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine.
What is the SMILES notation for 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine?
The canonical SMILES for 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine is NC1CCN(c2cnnc(NCC3CCCC3)c2)C1.
What is the InChIKey of 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine?
The InChIKey is VUBBOLIUKUEIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c15-12-5-6-19(10-12)13-7-14(18-17-9-13)16-8-11-3-1-2-4-11/h7,9,11-12H,1-6,8,10,15H2,(H,16,18).
What are the key properties of 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine?
5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine has a molecular weight of 261.37 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-aminopyrrolidin-1-yl)-N-(cyclopentylmethyl)pyridazin-3-amine is sourced from PubChem (CID 76709112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).