N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide

C14H22N4O2 — CID 30538165

IUPACN-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide
SMILESCC(C)CN1CCO[C@H](CNC(=O)c2cnccn2)C1
InChIInChI=1S/C14H22N4O2/c1-11(2)9-18-5-6-20-12(10-18)7-17-14(19)13-8-15-3-4-16-13/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyGZFJXXGQPUCJCL-GFCCVEGCSA-N
MW278.36 g/mol
LogP0.56
Rot. Bonds5

About N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide

N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide (PubChem CID 30538165) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide
PubChem CID30538165
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide
SMILESCC(C)CN1CCO[C@H](CNC(=O)c2cnccn2)C1
InChIInChI=1S/C14H22N4O2/c1-11(2)9-18-5-6-20-12(10-18)7-17-14(19)13-8-15-3-4-16-13/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyGZFJXXGQPUCJCL-GFCCVEGCSA-N
XLogP0.56
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyridine-4-carboxamide
CID 35365780
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-phenylimidazole-4-carboxamide
CID 47013454
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 39484269
1,3-dimethyl-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazolo[5,4-b]pyridine-5-carboxamide
CID 39485235
2,6-difluoro-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 39485652
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]thiophene-2-carboxamide
CID 35362501
4-acetamido-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide
CID 17479762
N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]cyclopropanecarboxamide
CID 95168375
1-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(1H-pyrazol-4-yl)urea
CID 94178633
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 46427210
N-[[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]pyrazine-2-carboxamide
CID 75367236
3-ethoxy-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(pyridin-3-ylmethoxy)benzamide
CID 46581199

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide (CID 30538165) is N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide is CC(C)CN1CCO[C@H](CNC(=O)c2cnccn2)C1.
What is the InChIKey of N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide?
The InChIKey is GZFJXXGQPUCJCL-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-11(2)9-18-5-6-20-12(10-18)7-17-14(19)13-8-15-3-4-16-13/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide?
N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 30538165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).