N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine

C23H24N4O2 — CID 10023180

IUPACN-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine
SMILESCCCOc1c(-c2ccccc2)nc2ccc(NCc3cccc(OC)c3)nn12
InChIInChI=1S/C23H24N4O2/c1-3-14-29-23-22(18-9-5-4-6-10-18)25-21-13-12-20(26-27(21)23)24-16-17-8-7-11-19(15-17)28-2/h4-13,15H,3,14,16H2,1-2H3,(H,24,26)
InChIKeySKGPCJSGFIUPGT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.81
Rot. Bonds8

About N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine

N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine (PubChem CID 10023180) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine
PubChem CID10023180
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine
SMILESCCCOc1c(-c2ccccc2)nc2ccc(NCc3cccc(OC)c3)nn12
InChIInChI=1S/C23H24N4O2/c1-3-14-29-23-22(18-9-5-4-6-10-18)25-21-13-12-20(26-27(21)23)24-16-17-8-7-11-19(15-17)28-2/h4-13,15H,3,14,16H2,1-2H3,(H,24,26)
InChIKeySKGPCJSGFIUPGT-UHFFFAOYSA-N
XLogP4.81
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-tert-butyl-N-[(3-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133488187
6-ethoxy-2-N-[(3-methoxyphenyl)methyl]pyridine-2,5-diamine
CID 61028652
N-benzyl-2-(3-methoxyphenyl)pyrimidin-4-amine
CID 3233960
6-chloro-N-[(3-methoxyphenyl)methyl]pyridin-2-amine
CID 63587268
3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
CID 44580233
6-N-[(3-methoxyphenyl)methyl]pyridine-2,3,6-triamine
CID 79826816
5-fluoro-N-[(3-methoxyphenyl)methyl]pyridin-2-amine
CID 61313135
3-[3-methoxy-6-[(3-methoxyphenyl)methylsulfanyl]imidazo[1,2-b]pyridazin-2-yl]aniline
CID 14663411
1-butyl-N-[(3-methoxyphenyl)methyl]-5-methylpyrazol-3-amine
CID 19625975
N-[[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1-(3-methoxyphenyl)methanamine
CID 20956384
N-[(3-methoxyphenyl)methyl]-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
CID 50831321
3-chloro-N-[(3-methoxyphenyl)methyl]-4-propoxyaniline
CID 60935346

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine (CID 10023180) is N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine is CCCOc1c(-c2ccccc2)nc2ccc(NCc3cccc(OC)c3)nn12.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is SKGPCJSGFIUPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-3-14-29-23-22(18-9-5-4-6-10-18)25-21-13-12-20(26-27(21)23)24-16-17-8-7-11-19(15-17)28-2/h4-13,15H,3,14,16H2,1-2H3,(H,24,26).
What are the key properties of N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine?
N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 388.47 g/mol, XLogP of 4.81, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2-phenyl-3-propoxyimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 10023180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).