6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine

C19H23N7O — CID 95486508

IUPAC6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine
SMILESCn1ccnc1-c1ccc(NC[C@H](c2cccnc2)N2CCOCC2)nn1
InChIInChI=1S/C19H23N7O/c1-25-8-7-21-19(25)16-4-5-18(24-23-16)22-14-17(15-3-2-6-20-13-15)26-9-11-27-12-10-26/h2-8,13,17H,9-12,14H2,1H3,(H,22,24)/t17-/m1/s1
InChIKeyNKIUCMKUBJIRGR-QGZVFWFLSA-N
MW365.44 g/mol
LogP1.76
Rot. Bonds6

About 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine

6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine (PubChem CID 95486508) has the molecular formula C19H23N7O and a molecular weight of 365.44 g/mol. Its IUPAC name is 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine
PubChem CID95486508
Molecular FormulaC19H23N7O
Molecular Weight365.44 g/mol
Exact Mass365.20
IUPAC Name6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine
SMILESCn1ccnc1-c1ccc(NC[C@H](c2cccnc2)N2CCOCC2)nn1
InChIInChI=1S/C19H23N7O/c1-25-8-7-21-19(25)16-4-5-18(24-23-16)22-14-17(15-3-2-6-20-13-15)26-9-11-27-12-10-26/h2-8,13,17H,9-12,14H2,1H3,(H,22,24)/t17-/m1/s1
InChIKeyNKIUCMKUBJIRGR-QGZVFWFLSA-N
XLogP1.76
TPSA80.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine with MolForge

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Related Compounds

6-(1-methylimidazol-2-yl)-N-(2-pyridin-3-yloxypropyl)pyridazin-3-amine
CID 56739047
N-methyl-2-morpholin-4-yl-2-pyridin-3-ylethanamine
CID 44784942
2-methyl-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-6-propan-2-ylpyrimidin-4-amine
CID 95129137
4-cyclobutyl-6-methyl-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)pyrimidin-2-amine
CID 56875402
2-(1-methylpyrrol-2-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-2-oxoacetamide
CID 99977577
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
CID 5310569
N'-[6-(methylamino)-3-pyridinyl]-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide
CID 166401105
N-(ethylsulfamoyl)-2-morpholin-4-yl-2-pyridin-3-ylethanamine
CID 110623720
4-methyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]benzenesulfonamide
CID 30888568
ethyl 2-[(2-morpholin-4-yl-2-pyridin-3-ylethyl)amino]-2-oxoacetate
CID 45497405
1-(4-methylphenyl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)methanesulfonamide
CID 112506422
2,5-dimethyl-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzenesulfonamide
CID 112506407

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine?
The IUPAC name of 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine (CID 95486508) is 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine.
What is the SMILES notation for 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine?
The canonical SMILES for 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine is Cn1ccnc1-c1ccc(NC[C@H](c2cccnc2)N2CCOCC2)nn1.
What is the InChIKey of 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine?
The InChIKey is NKIUCMKUBJIRGR-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23N7O/c1-25-8-7-21-19(25)16-4-5-18(24-23-16)22-14-17(15-3-2-6-20-13-15)26-9-11-27-12-10-26/h2-8,13,17H,9-12,14H2,1H3,(H,22,24)/t17-/m1/s1.
What are the key properties of 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine?
6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine has a molecular weight of 365.44 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylimidazol-2-yl)-N-[(2S)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyridazin-3-amine is sourced from PubChem (CID 95486508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).