N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide

C19H23N3O2 — CID 42940174

IUPACN-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide
SMILESCCC(C(=O)Nc1ccc(N2CCOCC2)nc1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-2-17(15-6-4-3-5-7-15)19(23)21-16-8-9-18(20-14-16)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,21,23)
InChIKeyCPGCCDIXSGUKMH-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.05
Rot. Bonds5

About N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide

N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide (PubChem CID 42940174) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide.

Molecular Properties

Compound NameN-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide
PubChem CID42940174
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide
SMILESCCC(C(=O)Nc1ccc(N2CCOCC2)nc1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c1-2-17(15-6-4-3-5-7-15)19(23)21-16-8-9-18(20-14-16)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,21,23)
InChIKeyCPGCCDIXSGUKMH-UHFFFAOYSA-N
XLogP3.05
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-2-phenylbutanamide
CID 51327852
(2S)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenylbutanamide
CID 7593356
(2R)-2-phenyl-N-[6-(4-propanoyl-1,4-diazepan-1-yl)-3-pyridinyl]butanamide
CID 92987318
(2R)-N-[6-(4-benzyl-1,4-diazepan-1-yl)-3-pyridinyl]-2-phenylbutanamide
CID 92987360
(2S)-2-amino-N-(6-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 119839706
N-[6-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-pyridinyl]-2-phenylbutanamide
CID 42849885
N-[4-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]-2-phenylbutanamide
CID 122297288
2-benzhydrylsulfanyl-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 24590429
(2S)-2-amino-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)butanamide
CID 61180630
2-(carbamoylamino)-3-methyl-N-(6-morpholin-4-yl-3-pyridinyl)pentanamide
CID 43044640
(2S)-N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-2-phenylbutanamide
CID 92987363
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide?
The IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide (CID 42940174) is N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide.
What is the SMILES notation for N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide?
The canonical SMILES for N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide is CCC(C(=O)Nc1ccc(N2CCOCC2)nc1)c1ccccc1.
What is the InChIKey of N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide?
The InChIKey is CPGCCDIXSGUKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-2-17(15-6-4-3-5-7-15)19(23)21-16-8-9-18(20-14-16)22-10-12-24-13-11-22/h3-9,14,17H,2,10-13H2,1H3,(H,21,23).
What are the key properties of N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide?
N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide has a molecular weight of 325.41 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide is sourced from PubChem (CID 42940174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).