4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine

C14H24N4O — CID 82732973

IUPAC4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine
SMILESCCc1nnc(N(C)C2CCOC2)c(CN)c1CC
InChIInChI=1S/C14H24N4O/c1-4-11-12(8-15)14(17-16-13(11)5-2)18(3)10-6-7-19-9-10/h10H,4-9,15H2,1-3H3
InChIKeyCGJPLELELVGNGA-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.29
Rot. Bonds5

About 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine

4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine (PubChem CID 82732973) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine
PubChem CID82732973
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine
SMILESCCc1nnc(N(C)C2CCOC2)c(CN)c1CC
InChIInChI=1S/C14H24N4O/c1-4-11-12(8-15)14(17-16-13(11)5-2)18(3)10-6-7-19-9-10/h10H,4-9,15H2,1-3H3
InChIKeyCGJPLELELVGNGA-UHFFFAOYSA-N
XLogP1.29
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-Ethylmorpholin-4-yl)-5,6-dimethylpyridazine-4-carbonitrile
CID 42949502
5,6-Dimethyl-3-(2-methylmorpholin-4-yl)pyridazine-4-carbonitrile
CID 45872193
3-[2-[(Dimethylamino)methyl]morpholin-4-yl]-5,6-dimethylpyridazine-4-carbonitrile
CID 53599004
3-(2,6-Dimethylmorpholin-4-yl)-5,6-dimethylpyridazine-4-carbonitrile
CID 45806866
3-[(3S)-4-(2-ethoxyethyl)-3-ethylpiperazin-1-yl]-5,6-dimethylpyridazine-4-carbonitrile
CID 95316559
4-(aminomethyl)-5,6-dimethyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 55006781
5,6-Dimethyl-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyridazine-4-carbothioamide
CID 63828840
5,6-Diethyl-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyridazine-4-carbonitrile
CID 80504695
4-(aminomethyl)-5,6-diethyl-N-methyl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 80507441
4-(aminomethyl)-5,6-diethyl-N-propyl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 80508175
4-(aminomethyl)-5,6-diethyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 80508176
4-(aminomethyl)-5,6-diethyl-N-methyl-N-(3,3,3-trifluoropropyl)pyridazin-3-amine
CID 80509025

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine (CID 82732973) is 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine is CCc1nnc(N(C)C2CCOC2)c(CN)c1CC.
What is the InChIKey of 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine?
The InChIKey is CGJPLELELVGNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-11-12(8-15)14(17-16-13(11)5-2)18(3)10-6-7-19-9-10/h10H,4-9,15H2,1-3H3.
What are the key properties of 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine?
4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine has a molecular weight of 264.37 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine is sourced from PubChem (CID 82732973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).