6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine

C15H20N4O — CID 144743447

IUPAC6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine
SMILESCC1=CCC/C(=N\c2ccc(N3CCOCC3)cn2)N1
InChIInChI=1S/C15H20N4O/c1-12-3-2-4-15(17-12)18-14-6-5-13(11-16-14)19-7-9-20-10-8-19/h3,5-6,11H,2,4,7-10H2,1H3,(H,16,17,18)
InChIKeyPYSYJNFHSXPELK-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.24
Rot. Bonds2

About 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine

6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine (PubChem CID 144743447) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine.

Molecular Properties

Compound Name6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine
PubChem CID144743447
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine
SMILESCC1=CCC/C(=N\c2ccc(N3CCOCC3)cn2)N1
InChIInChI=1S/C15H20N4O/c1-12-3-2-4-15(17-12)18-14-6-5-13(11-16-14)19-7-9-20-10-8-19/h3,5-6,11H,2,4,7-10H2,1H3,(H,16,17,18)
InChIKeyPYSYJNFHSXPELK-UHFFFAOYSA-N
XLogP2.24
TPSA49.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[2-(5-morpholin-4-yl-2-pyridinyl)ethynyl]silane
CID 86259795
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
5-morpholin-4-ylpyridine-2-carbonitrile
CID 43811106
propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576033
4-[4-(2-methyl-1H-imidazol-5-yl)phenyl]morpholine
CID 58874981
4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine
CID 142249053
(Z)-6-(3H-benzimidazol-5-yl)-3-[(Z)-ethylideneamino]-2-methylidene-N-(5-morpholin-4-yl-2-pyridinyl)-1H-pyrimidin-4-imine
CID 146179486
N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 156652466
4-[4-(4,4-dimethylimidazolidin-1-yl)phenyl]morpholine
CID 90705662
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
N-(2-methoxycyclohexyl)-5-morpholin-4-ylpyridin-2-amine
CID 136544200

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine?
The IUPAC name of 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine (CID 144743447) is 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine.
What is the SMILES notation for 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine?
The canonical SMILES for 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine is CC1=CCC/C(=N\c2ccc(N3CCOCC3)cn2)N1.
What is the InChIKey of 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine?
The InChIKey is PYSYJNFHSXPELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12-3-2-4-15(17-12)18-14-6-5-13(11-16-14)19-7-9-20-10-8-19/h3,5-6,11H,2,4,7-10H2,1H3,(H,16,17,18).
What are the key properties of 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine?
6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine has a molecular weight of 272.35 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-3,4-dihydro-1H-pyridin-2-imine is sourced from PubChem (CID 144743447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).