N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide

C16H19N5O2 — CID 95149576

IUPACN-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide
SMILESC[C@@H]1CN(c2ccc(NC(=O)c3cnccn3)cn2)C[C@@H](C)O1
InChIInChI=1S/C16H19N5O2/c1-11-9-21(10-12(2)23-11)15-4-3-13(7-19-15)20-16(22)14-8-17-5-6-18-14/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/t11-,12-/m1/s1
InChIKeyFRIIZKMEOGFEPJ-VXGBXAGGSA-N
MW313.36 g/mol
LogP1.74
Rot. Bonds3

About N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide

N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide (PubChem CID 95149576) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide
PubChem CID95149576
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC NameN-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide
SMILESC[C@@H]1CN(c2ccc(NC(=O)c3cnccn3)cn2)C[C@@H](C)O1
InChIInChI=1S/C16H19N5O2/c1-11-9-21(10-12(2)23-11)15-4-3-13(7-19-15)20-16(22)14-8-17-5-6-18-14/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/t11-,12-/m1/s1
InChIKeyFRIIZKMEOGFEPJ-VXGBXAGGSA-N
XLogP1.74
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 51958863
5-cyclopropyl-N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-1H-pyrazole-3-carboxamide
CID 94775965
N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]-4-(methylsulfamoyl)benzamide
CID 166181004
N-cyclooctyl-N'-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]oxamide
CID 71889123
1-cyclopropyl-N-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-2,5-dimethylpyrrole-3-carboxamide
CID 94819448
6-chloro-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]-2-methylquinoline-3-carboxamide
CID 55786434
2-(2,4-dichlorophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]acetamide
CID 55786440
N-[3-[[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]amino]-3-oxopropyl]furan-3-carboxamide
CID 51958844
N-[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-5-fluoro-1H-indole-2-carboxamide
CID 51965149
4-amino-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]quinazoline-7-carboxamide
CID 166243952
N-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-3-(4-hydroxyphenyl)-2-methylbenzamide
CID 71044289
N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-3-thiophen-3-ylpropanamide
CID 51958852

Frequently Asked Questions

What is the IUPAC name of N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide?
The IUPAC name of N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide (CID 95149576) is N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide is C[C@@H]1CN(c2ccc(NC(=O)c3cnccn3)cn2)C[C@@H](C)O1.
What is the InChIKey of N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide?
The InChIKey is FRIIZKMEOGFEPJ-VXGBXAGGSA-N. The full InChI is InChI=1S/C16H19N5O2/c1-11-9-21(10-12(2)23-11)15-4-3-13(7-19-15)20-16(22)14-8-17-5-6-18-14/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/t11-,12-/m1/s1.
What are the key properties of N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide?
N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]pyrazine-2-carboxamide is sourced from PubChem (CID 95149576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).