N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine

C17H18N4O — CID 126473193

IUPACN-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCOc1ccccc1-c1cnc2ccc(NCC3CC3)nn12
InChIInChI=1S/C17H18N4O/c1-22-15-5-3-2-4-13(15)14-11-19-17-9-8-16(20-21(14)17)18-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10H2,1H3,(H,18,20)
InChIKeyRMUMIBSMDZOFKN-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.23
Rot. Bonds5

About N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine

N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine (PubChem CID 126473193) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
PubChem CID126473193
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC NameN-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCOc1ccccc1-c1cnc2ccc(NCC3CC3)nn12
InChIInChI=1S/C17H18N4O/c1-22-15-5-3-2-4-13(15)14-11-19-17-9-8-16(20-21(14)17)18-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10H2,1H3,(H,18,20)
InChIKeyRMUMIBSMDZOFKN-UHFFFAOYSA-N
XLogP3.23
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
CID 126471713
3-[[3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]propan-1-ol
CID 126470569
4-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile
CID 44580273
N-(cyclopropylmethyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 135961528
3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 66889666
3-(3-chlorophenyl)-N-(thian-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
CID 123445436
5-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-[2-(dimethylamino)ethyl]furan-2-carboxamide
CID 56663216
4-[[3-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol
CID 126475860
N-(oxan-4-yl)-3-(2-phenoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
CID 25104047
N-[4-(2-methoxyphenyl)phenyl]-2-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]acetamide
CID 95851482
N-[(1-ethylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 25025645
[2-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126475803

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine (CID 126473193) is N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine is COc1ccccc1-c1cnc2ccc(NCC3CC3)nn12.
What is the InChIKey of N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is RMUMIBSMDZOFKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-22-15-5-3-2-4-13(15)14-11-19-17-9-8-16(20-21(14)17)18-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10H2,1H3,(H,18,20).
What are the key properties of N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine?
N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 294.36 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 126473193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).