N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine

C15H18N4O — CID 167980201

IUPACN-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine
SMILESCOCCN(C)c1ccc(/C=C/c2cccnn2)cn1
InChIInChI=1S/C15H18N4O/c1-19(10-11-20-2)15-8-6-13(12-16-15)5-7-14-4-3-9-17-18-14/h3-9,12H,10-11H2,1-2H3/b7-5+
InChIKeyBOTIMTAYSHSQCP-FNORWQNLSA-N
MW270.34 g/mol
LogP2.12
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine

N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine (PubChem CID 167980201) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine
PubChem CID167980201
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine
SMILESCOCCN(C)c1ccc(/C=C/c2cccnn2)cn1
InChIInChI=1S/C15H18N4O/c1-19(10-11-20-2)15-8-6-13(12-16-15)5-7-14-4-3-9-17-18-14/h3-9,12H,10-11H2,1-2H3/b7-5+
InChIKeyBOTIMTAYSHSQCP-FNORWQNLSA-N
XLogP2.12
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-5-[(E)-2-pyridazin-3-ylethenyl]pyrimidin-2-amine
CID 167990632
N-(2-methoxyethyl)-N-methyl-5-(2-pyrimidin-2-ylprop-1-enyl)pyridin-2-amine
CID 136545498
3-[2-(4-methoxyphenyl)ethenyl]pyridazine
CID 71344424
5-(bromomethyl)-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 107081177
6-[[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]methylidene]-5H-pyrrolo[1,2-a]imidazol-7-one
CID 126834094
(E)-1-(3,4-dihydroxy-5-methylphenyl)-3-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]prop-2-en-1-one
CID 167753068
3-[2-methoxyethyl(pyridazin-3-yl)amino]propanenitrile
CID 63286635
2-[2-methoxyethyl(pyridazin-3-yl)amino]ethanol
CID 115672575
5-(chloromethyl)-N-(3-methoxypropyl)-N-methylpyridin-2-amine
CID 63008775
3-bromo-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 61428057
(E)-3-[6-[2-methoxyethyl(propan-2-yl)amino]-3-pyridinyl]prop-2-enoic acid
CID 82959726
CID 59303618
CID 59303618

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine (CID 167980201) is N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine is COCCN(C)c1ccc(/C=C/c2cccnn2)cn1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine?
The InChIKey is BOTIMTAYSHSQCP-FNORWQNLSA-N. The full InChI is InChI=1S/C15H18N4O/c1-19(10-11-20-2)15-8-6-13(12-16-15)5-7-14-4-3-9-17-18-14/h3-9,12H,10-11H2,1-2H3/b7-5+.
What are the key properties of N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine?
N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 2.12, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-5-[(E)-2-pyridazin-3-ylethenyl]pyridin-2-amine is sourced from PubChem (CID 167980201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).