N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide

C18H24N4O3 — CID 75389140

IUPACN-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
SMILESCc1ccc(NC(=O)N2CCOC(c3ccc(C)o3)C2)c(N(C)C)n1
InChIInChI=1S/C18H24N4O3/c1-12-5-7-14(17(19-12)21(3)4)20-18(23)22-9-10-24-16(11-22)15-8-6-13(2)25-15/h5-8,16H,9-11H2,1-4H3,(H,20,23)
InChIKeyQIALPNBNSNMIIQ-UHFFFAOYSA-N
MW344.42 g/mol
LogP2.96
Rot. Bonds3

About N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide

N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide (PubChem CID 75389140) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
PubChem CID75389140
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC NameN-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
SMILESCc1ccc(NC(=O)N2CCOC(c3ccc(C)o3)C2)c(N(C)C)n1
InChIInChI=1S/C18H24N4O3/c1-12-5-7-14(17(19-12)21(3)4)20-18(23)22-9-10-24-16(11-22)15-8-6-13(2)25-15/h5-8,16H,9-11H2,1-4H3,(H,20,23)
InChIKeyQIALPNBNSNMIIQ-UHFFFAOYSA-N
XLogP2.96
TPSA70.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(2-methoxy-3-pyridinyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 124603422
N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide
CID 166256145
(2-ethoxy-6-methyl-3-pyridinyl)-[(2S)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone
CID 100705820
(2S)-N-[(1R,2R)-2-methoxycyclohexyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 98874217
(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide
CID 97242640
N-[2-(2-hydroxyethyl)-4-methylpentyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 109398792
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 75432430
2-(5-methylfuran-2-yl)-N-(thian-3-yl)morpholine-4-carboxamide
CID 75389185
N-(1H-indol-2-ylmethyl)-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 75389166
(2S)-2-(5-methylfuran-2-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)morpholine-4-carboxamide
CID 97242314
(2S)-N-[(1R)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 97242801
(2R)-2-[2-(dimethylamino)pyrimidin-4-yl]-N-(4-methyl-2-pyridinyl)morpholine-4-carboxamide
CID 129477542

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide (CID 75389140) is N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide is Cc1ccc(NC(=O)N2CCOC(c3ccc(C)o3)C2)c(N(C)C)n1.
What is the InChIKey of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
The InChIKey is QIALPNBNSNMIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-12-5-7-14(17(19-12)21(3)4)20-18(23)22-9-10-24-16(11-22)15-8-6-13(2)25-15/h5-8,16H,9-11H2,1-4H3,(H,20,23).
What are the key properties of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide?
N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 75389140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).