[5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine

C15H26N4O — CID 80508784

IUPAC[5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine
SMILESCCc1nnc(N2CCC(COC)C2)c(CN)c1CC
InChIInChI=1S/C15H26N4O/c1-4-12-13(8-16)15(18-17-14(12)5-2)19-7-6-11(9-19)10-20-3/h11H,4-10,16H2,1-3H3
InChIKeyUQGPYDVYIOQABT-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.53
Rot. Bonds6

About [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine

[5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine (PubChem CID 80508784) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine.

Molecular Properties

Compound Name[5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine
PubChem CID80508784
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name[5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine
SMILESCCc1nnc(N2CCC(COC)C2)c(CN)c1CC
InChIInChI=1S/C15H26N4O/c1-4-12-13(8-16)15(18-17-14(12)5-2)19-7-6-11(9-19)10-20-3/h11H,4-10,16H2,1-3H3
InChIKeyUQGPYDVYIOQABT-UHFFFAOYSA-N
XLogP1.53
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine 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

[5,6-diethyl-3-(3-methoxy-4-methylpiperidin-1-yl)pyridazin-4-yl]methanamine
CID 102955913
[5,6-diethyl-3-(2-ethylmorpholin-4-yl)pyridazin-4-yl]methanamine
CID 80507595
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-3-yl]methanamine
CID 64581391
8-[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-8-azabicyclo[3.2.1]octan-3-ol
CID 80508232
6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-propylpyrimidin-4-amine
CID 80844504
3-(3-aminopiperidin-1-yl)-5,6-diethylpyridazine-4-carbonitrile
CID 80515008
[2-[3-(methoxymethyl)pyrrolidin-1-yl]-1,3-thiazol-5-yl]methanamine
CID 64581617
[5,6-diethyl-3-(oxan-4-ylmethoxy)pyridazin-4-yl]methanamine
CID 80507868
5,6-diethyl-3-(3-methoxypiperidin-1-yl)pyridazine-4-carboxylic acid
CID 102970723
[2-[3-(methoxymethyl)pyrrolidin-1-yl]-1,3-thiazol-4-yl]methanamine
CID 64581632
[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine
CID 61096215
4-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-2-amine
CID 80844727

Frequently Asked Questions

What is the IUPAC name of [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine?
The IUPAC name of [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine (CID 80508784) is [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine.
What is the SMILES notation for [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine?
The canonical SMILES for [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine is CCc1nnc(N2CCC(COC)C2)c(CN)c1CC.
What is the InChIKey of [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine?
The InChIKey is UQGPYDVYIOQABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-12-13(8-16)15(18-17-14(12)5-2)19-7-6-11(9-19)10-20-3/h11H,4-10,16H2,1-3H3.
What are the key properties of [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine?
[5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine has a molecular weight of 278.40 g/mol, XLogP of 1.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-diethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-4-yl]methanamine is sourced from PubChem (CID 80508784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).