6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide

C20H23N3O2 — CID 51075067

IUPAC6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide
SMILESO=C(NC1(c2ccccc2)CCC1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H23N3O2/c24-19(22-20(9-4-10-20)17-5-2-1-3-6-17)16-7-8-18(21-15-16)23-11-13-25-14-12-23/h1-3,5-8,15H,4,9-14H2,(H,22,24)
InChIKeyQXRFPPYKNMQPMJ-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.73
Rot. Bonds4

About 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide

6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide (PubChem CID 51075067) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide
PubChem CID51075067
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide
SMILESO=C(NC1(c2ccccc2)CCC1)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H23N3O2/c24-19(22-20(9-4-10-20)17-5-2-1-3-6-17)16-7-8-18(21-15-16)23-11-13-25-14-12-23/h1-3,5-8,15H,4,9-14H2,(H,22,24)
InChIKeyQXRFPPYKNMQPMJ-UHFFFAOYSA-N
XLogP2.73
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 109153445
6-morpholin-4-yl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 18142338
N'-(4-fluorobenzoyl)-6-morpholin-4-ylpyridine-3-carbohydrazide
CID 46697479
N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17476930
N-(5-methyl-2-pyridinyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 18142509
ethane;1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 145421407
N-(4-iodophenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17489612
6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid
CID 23432931
4-[[[6-(azepan-1-yl)pyridine-3-carbonyl]amino]methyl]oxane-4-carboxylic acid
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N-(3-morpholin-4-ylpropyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 84570657
6-morpholin-4-yl-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
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6-(4-formylpiperazin-1-yl)pyridine-3-carboxylic acid
CID 82116544

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide (CID 51075067) is 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide is O=C(NC1(c2ccccc2)CCC1)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide?
The InChIKey is QXRFPPYKNMQPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c24-19(22-20(9-4-10-20)17-5-2-1-3-6-17)16-7-8-18(21-15-16)23-11-13-25-14-12-23/h1-3,5-8,15H,4,9-14H2,(H,22,24).
What are the key properties of 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide?
6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide is sourced from PubChem (CID 51075067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).