N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine

C13H17N5 — CID 62283462

IUPACN-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)Cc2ccncc2)nn1
InChIInChI=1S/C13H17N5/c1-14-9-12-3-4-13(17-16-12)18(2)10-11-5-7-15-8-6-11/h3-8,14H,9-10H2,1-2H3
InChIKeyUKFVTWOJWQYVHM-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.23
Rot. Bonds5

About N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine

N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine (PubChem CID 62283462) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
PubChem CID62283462
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC NameN-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)Cc2ccncc2)nn1
InChIInChI=1S/C13H17N5/c1-14-9-12-3-4-13(17-16-12)18(2)10-11-5-7-15-8-6-11/h3-8,14H,9-10H2,1-2H3
InChIKeyUKFVTWOJWQYVHM-UHFFFAOYSA-N
XLogP1.23
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine?
The IUPAC name of N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine (CID 62283462) is N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine.
What is the SMILES notation for N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine?
The canonical SMILES for N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine is CNCc1ccc(N(C)Cc2ccncc2)nn1.
What is the InChIKey of N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine?
The InChIKey is UKFVTWOJWQYVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-14-9-12-3-4-13(17-16-12)18(2)10-11-5-7-15-8-6-11/h3-8,14H,9-10H2,1-2H3.
What are the key properties of N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine?
N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine has a molecular weight of 243.31 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine is sourced from PubChem (CID 62283462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).