(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide

C15H22N4O3 — CID 120938472

IUPAC(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide
SMILESC[C@H]1OCCN[C@@H]1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H22N4O3/c1-11-14(16-4-7-22-11)15(20)18-12-2-3-13(17-10-12)19-5-8-21-9-6-19/h2-3,10-11,14,16H,4-9H2,1H3,(H,18,20)/t11-,14+/m1/s1
InChIKeyPDVNZPOJSROIFV-RISCZKNCSA-N
MW306.37 g/mol
LogP0.23
Rot. Bonds3

About (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide

(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide (PubChem CID 120938472) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide
PubChem CID120938472
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide
SMILESC[C@H]1OCCN[C@@H]1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H22N4O3/c1-11-14(16-4-7-22-11)15(20)18-12-2-3-13(17-10-12)19-5-8-21-9-6-19/h2-3,10-11,14,16H,4-9H2,1H3,(H,18,20)/t11-,14+/m1/s1
InChIKeyPDVNZPOJSROIFV-RISCZKNCSA-N
XLogP0.23
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,3S)-2-methyl-N-[6-(3-oxopiperazin-1-yl)-3-pyridinyl]morpholine-3-carboxamide
CID 120938926
(2R,3S)-N-[6-(diethylamino)-3-pyridinyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120938917
(2R,3S)-N-(4-acetamidophenyl)-2-methylmorpholine-3-carboxamide
CID 120916743
(2S,3R)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 31519863
(2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide
CID 120937694
(2R,3S)-N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120938955
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
(2R,3S)-N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide
CID 120939088
(2R,3S)-N-(4-iodophenyl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120917297
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397
N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine
CID 82726785
(2R,3S)-2-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]morpholine-3-carboxamide
CID 120939995

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide?
The IUPAC name of (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide (CID 120938472) is (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide is C[C@H]1OCCN[C@@H]1C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide?
The InChIKey is PDVNZPOJSROIFV-RISCZKNCSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-11-14(16-4-7-22-11)15(20)18-12-2-3-13(17-10-12)19-5-8-21-9-6-19/h2-3,10-11,14,16H,4-9H2,1H3,(H,18,20)/t11-,14+/m1/s1.
What are the key properties of (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide?
(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide is sourced from PubChem (CID 120938472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).