5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide

C14H20N4O3 — CID 91787977

IUPAC5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N[C@H]2COC[C@@H]2N2CCOCC2)cn1
InChIInChI=1S/C14H20N4O3/c1-10-6-16-11(7-15-10)14(19)17-12-8-21-9-13(12)18-2-4-20-5-3-18/h6-7,12-13H,2-5,8-9H2,1H3,(H,17,19)/t12-,13-/m0/s1
InChIKeyNDSCWRZWZGKERJ-STQMWFEESA-N
MW292.34 g/mol
LogP-0.39
Rot. Bonds3

About 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide

5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide (PubChem CID 91787977) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide
PubChem CID91787977
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N[C@H]2COC[C@@H]2N2CCOCC2)cn1
InChIInChI=1S/C14H20N4O3/c1-10-6-16-11(7-15-10)14(19)17-12-8-21-9-13(12)18-2-4-20-5-3-18/h6-7,12-13H,2-5,8-9H2,1H3,(H,17,19)/t12-,13-/m0/s1
InChIKeyNDSCWRZWZGKERJ-STQMWFEESA-N
XLogP-0.39
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,6-dimethyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyridine-3-carboxamide
CID 122571640
5-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1,2-oxazole-3-carboxamide
CID 122556576
N-[(3R,4R)-1,1-dioxo-4-pyrrolidin-1-ylthiolan-3-yl]-5-methylpyrazine-2-carboxamide
CID 52872099
2-amino-6-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]pyrimidine-4-carboxamide
CID 118778494
N-[(3R,4S)-4-(cyclopropylmethoxy)oxan-3-yl]-5-methylpyrazine-2-carboxamide
CID 91774068
5-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1,3-oxazole-4-carboxamide
CID 122559298
5-methyl-N-(7-oxaspiro[3.5]nonan-3-yl)pyrazine-2-carboxamide
CID 122276318
N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1-methylpyrazole-3-carboxamide
CID 110127542
3-(3-hydroxy-3-methylbutyl)-N-[(3S,4S)-4-morpholin-4-yloxolan-3-yl]benzamide
CID 133130454
5-methyl-N-[(1R,2R)-2-methylcyclohexyl]pyrazine-2-carboxamide
CID 2677173
4-(2-hydroxyethylsulfanyl)-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]benzamide
CID 91776814
methyl 5-[[(1R,2R,4S)-2-hydroxy-4-(morpholine-4-carbonyl)cyclopentyl]carbamoyl]pyrazine-2-carboxylate
CID 163304648

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide (CID 91787977) is 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide is Cc1cnc(C(=O)N[C@H]2COC[C@@H]2N2CCOCC2)cn1.
What is the InChIKey of 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide?
The InChIKey is NDSCWRZWZGKERJ-STQMWFEESA-N. The full InChI is InChI=1S/C14H20N4O3/c1-10-6-16-11(7-15-10)14(19)17-12-8-21-9-13(12)18-2-4-20-5-3-18/h6-7,12-13H,2-5,8-9H2,1H3,(H,17,19)/t12-,13-/m0/s1.
What are the key properties of 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide?
5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide has a molecular weight of 292.34 g/mol, XLogP of -0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 91787977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).