N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide

C20H23N3O3 — CID 157132607

IUPACN-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)CCCN1CCOCC1)c1cccnc1
InChIInChI=1S/C20H23N3O3/c24-19(8-4-10-23-11-13-26-14-12-23)17-6-1-2-7-18(17)22-20(25)16-5-3-9-21-15-16/h1-3,5-7,9,15H,4,8,10-14H2,(H,22,25)
InChIKeyYXSIIEYUTNMPFX-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.63
Rot. Bonds7

About N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide

N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide (PubChem CID 157132607) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide
PubChem CID157132607
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)CCCN1CCOCC1)c1cccnc1
InChIInChI=1S/C20H23N3O3/c24-19(8-4-10-23-11-13-26-14-12-23)17-6-1-2-7-18(17)22-20(25)16-5-3-9-21-15-16/h1-3,5-7,9,15H,4,8,10-14H2,(H,22,25)
InChIKeyYXSIIEYUTNMPFX-UHFFFAOYSA-N
XLogP2.63
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
CID 146717960
N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide;hydrochloride
CID 2909951
N-[4,5-dimethoxy-2-[4-(4-methylpiperazin-1-yl)butanoyl]phenyl]pyridine-3-carboxamide
CID 153155678
2-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 2986326
N-(2-morpholin-4-ylethyl)-4-oxo-4-pyridin-3-ylbutanamide
CID 110408170
[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-pyridin-3-ylmethanone
CID 113073695
2-[(4-methylbenzoyl)amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 8781780
N-(2,4-dimorpholin-4-ylphenyl)pyridine-3-carboxamide
CID 24676967
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922681
2-morpholin-4-ylethyl pyridine-3-carboxylate;hydrochloride
CID 50944397
N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pyridine-3-carboxamide
CID 17173598

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide (CID 157132607) is N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccccc1C(=O)CCCN1CCOCC1)c1cccnc1.
What is the InChIKey of N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is YXSIIEYUTNMPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-19(8-4-10-23-11-13-26-14-12-23)17-6-1-2-7-18(17)22-20(25)16-5-3-9-21-15-16/h1-3,5-7,9,15H,4,8,10-14H2,(H,22,25).
What are the key properties of N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide?
N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-morpholin-4-ylbutanoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 157132607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).