N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

C15H22N6O — CID 20903784

IUPACN-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
SMILESCC(C)NC(=O)CCc1nnc2ccc(N3CCCC3)nn12
InChIInChI=1S/C15H22N6O/c1-11(2)16-15(22)8-7-13-18-17-12-5-6-14(19-21(12)13)20-9-3-4-10-20/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,22)
InChIKeyQTRCWOLBJBMPPV-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.18
Rot. Bonds5

About N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide (PubChem CID 20903784) has the molecular formula C15H22N6O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
PubChem CID20903784
Molecular FormulaC15H22N6O
Molecular Weight302.38 g/mol
Exact Mass302.19
IUPAC NameN-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
SMILESCC(C)NC(=O)CCc1nnc2ccc(N3CCCC3)nn12
InChIInChI=1S/C15H22N6O/c1-11(2)16-15(22)8-7-13-18-17-12-5-6-14(19-21(12)13)20-9-3-4-10-20/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,22)
InChIKeyQTRCWOLBJBMPPV-UHFFFAOYSA-N
XLogP1.18
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide 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-isopropyl-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
CID 20903699
3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-propylpropanamide
CID 20903700
N-(2-methoxyethyl)-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
CID 20903711
N-(3-methylbutyl)-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
CID 20903705
Ethyl 2-{3-[6-(piperidin-1-YL)-[1,2,4]triazolo[4,3-B]pyridazin-3-YL]propanamido}propanoate
CID 20904052
N-(sec-butyl)-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
CID 20903680
N-(3-ethoxypropyl)-3-(6-piperidin-1-yl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
CID 20956883
N-cyclopentyl-2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]acetamide
CID 53614122
Propanamide, N-(6-(1-piperidinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)-
CID 3053258
Acetamide, N-(6-(1-piperidinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)-
CID 3053351
N-[2-(diethylamino)ethyl]-3-[6-(4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
CID 20903701
N-(3-methoxypropyl)-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
CID 20903730

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide?
The IUPAC name of N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide (CID 20903784) is N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide.
What is the SMILES notation for N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide?
The canonical SMILES for N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide is CC(C)NC(=O)CCc1nnc2ccc(N3CCCC3)nn12.
What is the InChIKey of N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide?
The InChIKey is QTRCWOLBJBMPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O/c1-11(2)16-15(22)8-7-13-18-17-12-5-6-14(19-21(12)13)20-9-3-4-10-20/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,22).
What are the key properties of N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide?
N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide has a molecular weight of 302.38 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide is sourced from PubChem (CID 20903784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).