4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide

C18H21N3O3 — CID 175950070

IUPAC4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide
SMILESNC(=O)c1c(OCCN2CCOCC2)ccnc1-c1ccccc1
InChIInChI=1S/C18H21N3O3/c19-18(22)16-15(24-13-10-21-8-11-23-12-9-21)6-7-20-17(16)14-4-2-1-3-5-14/h1-7H,8-13H2,(H2,19,22)
InChIKeyKKTCBZZLCYJHIR-UHFFFAOYSA-N
MW327.38 g/mol
LogP1.56
Rot. Bonds6

About 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide

4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide (PubChem CID 175950070) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide
PubChem CID175950070
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide
SMILESNC(=O)c1c(OCCN2CCOCC2)ccnc1-c1ccccc1
InChIInChI=1S/C18H21N3O3/c19-18(22)16-15(24-13-10-21-8-11-23-12-9-21)6-7-20-17(16)14-4-2-1-3-5-14/h1-7H,8-13H2,(H2,19,22)
InChIKeyKKTCBZZLCYJHIR-UHFFFAOYSA-N
XLogP1.56
TPSA77.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(1,4-oxazepan-4-yl)ethoxy]benzoic acid
CID 55134744
[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
CID 18628987
4-(2-morpholin-4-ylethoxy)benzamide
CID 35813066
3-fluoro-4-(2-morpholin-4-ylethoxy)benzamide
CID 22318780
2-[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]benzoic acid
CID 166265933
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 70241021
5-[2-(4-morpholin-4-ylbutoxy)phenyl]-2H-triazole-4-carboxamide
CID 169403663
2,4-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide
CID 143406690
4-[2-(5-phenyl-2-propan-2-ylphenoxy)ethyl]morpholine
CID 146386321
N,N-dimethyl-2-(2-morpholin-4-ylethoxy)aniline
CID 147491623
2-morpholin-4-ylethyl 2-phenylacetate
CID 797103

Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide?
The IUPAC name of 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide (CID 175950070) is 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide.
What is the SMILES notation for 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide?
The canonical SMILES for 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide is NC(=O)c1c(OCCN2CCOCC2)ccnc1-c1ccccc1.
What is the InChIKey of 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide?
The InChIKey is KKTCBZZLCYJHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c19-18(22)16-15(24-13-10-21-8-11-23-12-9-21)6-7-20-17(16)14-4-2-1-3-5-14/h1-7H,8-13H2,(H2,19,22).
What are the key properties of 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide?
4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide has a molecular weight of 327.38 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-ylethoxy)-2-phenylpyridine-3-carboxamide is sourced from PubChem (CID 175950070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).