N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide

C15H22N4O2 — CID 59818085

IUPACN-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCN1CC[C@@H](NC(=O)c2ccc(N3CCOCC3)nc2)C1
InChIInChI=1S/C15H22N4O2/c1-18-5-4-13(11-18)17-15(20)12-2-3-14(16-10-12)19-6-8-21-9-7-19/h2-3,10,13H,4-9,11H2,1H3,(H,17,20)/t13-/m1/s1
InChIKeySTFXVGGPJPTCIO-CYBMUJFWSA-N
MW290.37 g/mol
LogP0.35
Rot. Bonds3

About N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide

N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 59818085) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID59818085
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCN1CC[C@@H](NC(=O)c2ccc(N3CCOCC3)nc2)C1
InChIInChI=1S/C15H22N4O2/c1-18-5-4-13(11-18)17-15(20)12-2-3-14(16-10-12)19-6-8-21-9-7-19/h2-3,10,13H,4-9,11H2,1H3,(H,17,20)/t13-/m1/s1
InChIKeySTFXVGGPJPTCIO-CYBMUJFWSA-N
XLogP0.35
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylpyrrolidin-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 72570198
6-chloro-N-(1-methylpyrrolidin-3-yl)pyridine-3-carboxamide
CID 47375161
N-[(3S,7S,8aS)-3-cyclopropyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 154818693
N-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 51724704
ethyl 6-[4-[[(3R)-1-methylpyrrolidin-3-yl]carbamoylamino]piperidin-1-yl]pyridine-3-carboxylate
CID 59785799
N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 25367128
ethane;1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 145421407
N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 154563605
6-morpholin-4-yl-N-[(1R,3R)-3-(2,2,2-trifluoroethoxy)cyclohexyl]pyridine-3-carboxamide
CID 39620759
N-(3,4-dimethylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17424831
N'-(4-fluorobenzoyl)-6-morpholin-4-ylpyridine-3-carbohydrazide
CID 46697479
4-fluoro-N-(1-methylpyrrolidin-3-yl)benzamide
CID 47368477

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide (CID 59818085) is N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide is CN1CC[C@@H](NC(=O)c2ccc(N3CCOCC3)nc2)C1.
What is the InChIKey of N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is STFXVGGPJPTCIO-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-18-5-4-13(11-18)17-15(20)12-2-3-14(16-10-12)19-6-8-21-9-7-19/h2-3,10,13H,4-9,11H2,1H3,(H,17,20)/t13-/m1/s1.
What are the key properties of N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide?
N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-methylpyrrolidin-3-yl]-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 59818085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).