N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine

C14H24N4O — CID 104960875

IUPACN-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(N2C[C@@H](C)O[C@@H](C)C2)nn1
InChIInChI=1S/C14H24N4O/c1-10(2)15-7-13-5-6-14(17-16-13)18-8-11(3)19-12(4)9-18/h5-6,10-12,15H,7-9H2,1-4H3/t11-,12+
InChIKeyUFLSBUPFLCDZGP-TXEJJXNPSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds4

About N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine

N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine (PubChem CID 104960875) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine
PubChem CID104960875
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1ccc(N2C[C@@H](C)O[C@@H](C)C2)nn1
InChIInChI=1S/C14H24N4O/c1-10(2)15-7-13-5-6-14(17-16-13)18-8-11(3)19-12(4)9-18/h5-6,10-12,15H,7-9H2,1-4H3/t11-,12+
InChIKeyUFLSBUPFLCDZGP-TXEJJXNPSA-N
XLogP1.59
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine with MolForge

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Related Compounds

1-[6-(2,6-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine
CID 55054944
N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]cyclopropanamine
CID 94391222
4-[6-(chloromethyl)pyridazin-3-yl]-2,6-dimethylmorpholine
CID 61257804
N-[(6-morpholin-4-ylpyridazin-3-yl)methyl]propan-2-amine
CID 62284394
N-[[5-chloro-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-pyridinyl]methyl]propan-2-amine
CID 104984142
N-[[6-(3-propoxypiperidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine
CID 62288559
N-[[6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-yl]methyl]propan-2-amine
CID 62285310
N-[[6-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyridazin-3-yl]methyl]propan-2-amine
CID 79934416
N-[[6-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]pyridazin-3-yl]methyl]propan-2-amine
CID 114412860
N-[[6-(3,4-dimethylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 79183359
N-[[6-(2,2,6-trimethylmorpholin-4-yl)pyridazin-3-yl]methyl]ethanamine
CID 62294833
N-[[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 66370018

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine (CID 104960875) is N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine is CC(C)NCc1ccc(N2C[C@@H](C)O[C@@H](C)C2)nn1.
What is the InChIKey of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine?
The InChIKey is UFLSBUPFLCDZGP-TXEJJXNPSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)15-7-13-5-6-14(17-16-13)18-8-11(3)19-12(4)9-18/h5-6,10-12,15H,7-9H2,1-4H3/t11-,12+.
What are the key properties of N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine?
N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 104960875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).