6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine

C12H18ClN3O — CID 63586349

IUPAC6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
SMILESCC(CN1CCOCC1)Nc1cccc(Cl)n1
InChIInChI=1S/C12H18ClN3O/c1-10(9-16-5-7-17-8-6-16)14-12-4-2-3-11(13)15-12/h2-4,10H,5-9H2,1H3,(H,14,15)
InChIKeyUIOMRLFBZBGBDC-UHFFFAOYSA-N
MW255.75 g/mol
LogP1.87
Rot. Bonds4

About 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine

6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine (PubChem CID 63586349) has the molecular formula C12H18ClN3O and a molecular weight of 255.75 g/mol. Its IUPAC name is 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
PubChem CID63586349
Molecular FormulaC12H18ClN3O
Molecular Weight255.75 g/mol
Exact Mass255.11
IUPAC Name6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
SMILESCC(CN1CCOCC1)Nc1cccc(Cl)n1
InChIInChI=1S/C12H18ClN3O/c1-10(9-16-5-7-17-8-6-16)14-12-4-2-3-11(13)15-12/h2-4,10H,5-9H2,1H3,(H,14,15)
InChIKeyUIOMRLFBZBGBDC-UHFFFAOYSA-N
XLogP1.87
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
CID 47370622
6-chloro-2-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2,4-diamine
CID 104918892
2-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-4-amine
CID 103721807
N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyrimidin-4-amine
CID 94220826
6-chloro-N-[(2R)-1-methoxypropan-2-yl]pyridin-2-amine
CID 131065257
2,5-dichloro-N-(1-morpholin-4-ylpropan-2-yl)pyrimidin-4-amine
CID 79633115
4,6-dimethoxy-N-(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazin-2-amine
CID 62861950
6-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2-carboxamide
CID 62239352
2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine
CID 80802452
N-(1-morpholin-4-ylpropan-2-yl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47280986
4-methoxy-N-(1-morpholin-4-ylpropan-2-yl)pyrimidin-2-amine
CID 112685180
6-ethyl-2-N,2-N-dimethyl-4-N-[(2R)-1-morpholin-4-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95132117

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
The IUPAC name of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine (CID 63586349) is 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
The canonical SMILES for 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine is CC(CN1CCOCC1)Nc1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
The InChIKey is UIOMRLFBZBGBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O/c1-10(9-16-5-7-17-8-6-16)14-12-4-2-3-11(13)15-12/h2-4,10H,5-9H2,1H3,(H,14,15).
What are the key properties of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine?
6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine has a molecular weight of 255.75 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 63586349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).