3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine

C20H18ClN5 — CID 58857719

IUPAC3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCN(CCc1ccccn1)c1ccc2ncc(-c3cccc(Cl)c3)n2n1
InChIInChI=1S/C20H18ClN5/c1-25(12-10-17-7-2-3-11-22-17)20-9-8-19-23-14-18(26(19)24-20)15-5-4-6-16(21)13-15/h2-9,11,13-14H,10,12H2,1H3
InChIKeyYWLPZPZEWICVRP-UHFFFAOYSA-N
MW363.85 g/mol
LogP4.12
Rot. Bonds5

About 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine

3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine (PubChem CID 58857719) has the molecular formula C20H18ClN5 and a molecular weight of 363.85 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
PubChem CID58857719
Molecular FormulaC20H18ClN5
Molecular Weight363.85 g/mol
Exact Mass363.13
IUPAC Name3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCN(CCc1ccccn1)c1ccc2ncc(-c3cccc(Cl)c3)n2n1
InChIInChI=1S/C20H18ClN5/c1-25(12-10-17-7-2-3-11-22-17)20-9-8-19-23-14-18(26(19)24-20)15-5-4-6-16(21)13-15/h2-9,11,13-14H,10,12H2,1H3
InChIKeyYWLPZPZEWICVRP-UHFFFAOYSA-N
XLogP4.12
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.85
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-naphthalen-2-yl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857791
3-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857576
1-[3-[6-(3-chlorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
CID 155556179
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)prop-2-ynamide
CID 68941571
[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
CID 61256234
2-(aminomethyl)-4-chloro-N-methyl-N-(2-pyridin-2-ylethyl)aniline
CID 62492965
[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
CID 61256233
5-(3-chlorophenyl)-1-ethyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
CID 46104817
3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 2814680
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63960883
4-chloro-2,6-bis[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenol
CID 139202506

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine (CID 58857719) is 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine is CN(CCc1ccccn1)c1ccc2ncc(-c3cccc(Cl)c3)n2n1.
What is the InChIKey of 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is YWLPZPZEWICVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN5/c1-25(12-10-17-7-2-3-11-22-17)20-9-8-19-23-14-18(26(19)24-20)15-5-4-6-16(21)13-15/h2-9,11,13-14H,10,12H2,1H3.
What are the key properties of 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine?
3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 363.85 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 58857719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).