4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine

C35H42N4O — CID 154973368

IUPAC4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine
SMILESCC(CCC(CC(CC(C)c1ccncc1)c1ccccc1)c1cccnc1)c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C35H42N4O/c1-27(31-14-18-38-35(25-31)39-19-21-40-22-20-39)10-11-32(33-9-6-15-37-26-33)24-34(30-7-4-3-5-8-30)23-28(2)29-12-16-36-17-13-29/h3-9,12-18,25-28,32,34H,10-11,19-24H2,1-2H3
InChIKeyFDLSKGLSFRWTDZ-UHFFFAOYSA-N
MW534.75 g/mol
LogP7.74
Rot. Bonds12

About 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine

4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine (PubChem CID 154973368) has the molecular formula C35H42N4O and a molecular weight of 534.75 g/mol. Its IUPAC name is 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine
PubChem CID154973368
Molecular FormulaC35H42N4O
Molecular Weight534.75 g/mol
Exact Mass534.34
IUPAC Name4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine
SMILESCC(CCC(CC(CC(C)c1ccncc1)c1ccccc1)c1cccnc1)c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C35H42N4O/c1-27(31-14-18-38-35(25-31)39-19-21-40-22-20-39)10-11-32(33-9-6-15-37-26-33)24-34(30-7-4-3-5-8-30)23-28(2)29-12-16-36-17-13-29/h3-9,12-18,25-28,32,34H,10-11,19-24H2,1-2H3
InChIKeyFDLSKGLSFRWTDZ-UHFFFAOYSA-N
XLogP7.74
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.75
LogP ≤ 57.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine with MolForge

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Launch Full Analysis

Related Compounds

1-[(2-morpholin-4-yl-4-pyridinyl)methyl]-3-[(3S)-3-phenylbutyl]urea
CID 52518727
2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine
CID 170738038
4-[phenyl(pyridin-3-yl)methyl]morpholine
CID 132574107
3-[(2-morpholin-4-yl-4-pyridinyl)amino]-4-[[(1R)-1-phenylethyl]amino]cyclobut-3-ene-1,2-dione
CID 25207518
6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine
CID 124626033
6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 43724774
ethane;4-pyrazin-2-ylmorpholine
CID 143018931
4-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 112886382
N-(2-morpholin-4-ylethyl)-3-phenyl-3-pyridin-3-ylpropan-1-amine
CID 59499292
4-(1-ethyl-3-pyridin-4-ylbutyl)pyridine
CID 18346387
2-morpholin-4-yl-2-pyridin-3-yl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 72928474
(2R,4S)-4-phenyl-2-pyridin-3-ylpentanenitrile
CID 129364962

Frequently Asked Questions

What is the IUPAC name of 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine (CID 154973368) is 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine is CC(CCC(CC(CC(C)c1ccncc1)c1ccccc1)c1cccnc1)c1ccnc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine?
The InChIKey is FDLSKGLSFRWTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H42N4O/c1-27(31-14-18-38-35(25-31)39-19-21-40-22-20-39)10-11-32(33-9-6-15-37-26-33)24-34(30-7-4-3-5-8-30)23-28(2)29-12-16-36-17-13-29/h3-9,12-18,25-28,32,34H,10-11,19-24H2,1-2H3.
What are the key properties of 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine?
4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine has a molecular weight of 534.75 g/mol, XLogP of 7.74, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(7-phenyl-5-pyridin-3-yl-9-pyridin-4-yldecan-2-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 154973368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).