N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine

C18H23N3O — CID 141285664

IUPACN-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
SMILESc1ccc(-c2ccc(NCCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C18H23N3O/c1-2-5-16(6-3-1)17-7-8-18(20-15-17)19-9-4-10-21-11-13-22-14-12-21/h1-3,5-8,15H,4,9-14H2,(H,19,20)
InChIKeyVMEALVXIBLXBQB-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.88
Rot. Bonds6

About N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine

N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine (PubChem CID 141285664) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
PubChem CID141285664
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
SMILESc1ccc(-c2ccc(NCCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C18H23N3O/c1-2-5-16(6-3-1)17-7-8-18(20-15-17)19-9-4-10-21-11-13-22-14-12-21/h1-3,5-8,15H,4,9-14H2,(H,19,20)
InChIKeyVMEALVXIBLXBQB-UHFFFAOYSA-N
XLogP2.88
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyridin-2-amine
CID 68563520
5-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 143501437
2-(3-morpholin-4-ylpropylamino)-5-phenylpyridine-3-carbonitrile
CID 21004425
6-(3-morpholin-4-ylpropylamino)pyridine-3-carbothioamide
CID 43348273
6-[5-(4-methylphenyl)-3-pyridinyl]-N-(3-morpholin-4-ylpropyl)-2-phenylpyrimidin-4-amine
CID 3599041
4-[[6-(3-morpholin-4-ylpropylamino)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 39178028
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
6-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-4-phenylpyrido[3,2-d]pyrimidin-2-amine
CID 68912505
N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine
CID 66890283
5,6-bis(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)pyrazin-2-amine
CID 71199797
N-(3-morpholin-4-ylpropyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 126472969
5-(5-chloro-1H-imidazol-4-yl)-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 141175812

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine (CID 141285664) is N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine is c1ccc(-c2ccc(NCCCN3CCOCC3)nc2)cc1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine?
The InChIKey is VMEALVXIBLXBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-2-5-16(6-3-1)17-7-8-18(20-15-17)19-9-4-10-21-11-13-22-14-12-21/h1-3,5-8,15H,4,9-14H2,(H,19,20).
What are the key properties of N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine?
N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine has a molecular weight of 297.40 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine is sourced from PubChem (CID 141285664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).