N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine

C14H26N4O — CID 82952712

IUPACN-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
SMILESCOCCN(c1ccc(CNC(C)C)nn1)C(C)C
InChIInChI=1S/C14H26N4O/c1-11(2)15-10-13-6-7-14(17-16-13)18(12(3)4)8-9-19-5/h6-7,11-12,15H,8-10H2,1-5H3
InChIKeyOHHDZNRBLWNDMU-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.84
Rot. Bonds8

About N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine

N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine (PubChem CID 82952712) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
PubChem CID82952712
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
SMILESCOCCN(c1ccc(CNC(C)C)nn1)C(C)C
InChIInChI=1S/C14H26N4O/c1-11(2)15-10-13-6-7-14(17-16-13)18(12(3)4)8-9-19-5/h6-7,11-12,15H,8-10H2,1-5H3
InChIKeyOHHDZNRBLWNDMU-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]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

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine?
The IUPAC name of N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine (CID 82952712) is N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine is COCCN(c1ccc(CNC(C)C)nn1)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine?
The InChIKey is OHHDZNRBLWNDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11(2)15-10-13-6-7-14(17-16-13)18(12(3)4)8-9-19-5/h6-7,11-12,15H,8-10H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine?
N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine has a molecular weight of 266.39 g/mol, XLogP of 1.84, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine is sourced from PubChem (CID 82952712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).