ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea

C14H23N5O — CID 91339448

IUPACethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea
SMILESCC.CN(C)C(=O)N(C)C.c1cnc2nccnc2c1
InChIInChI=1S/C7H5N3.C5H12N2O.C2H6/c1-2-6-7(9-3-1)10-5-4-8-6;1-6(2)5(8)7(3)4;1-2/h1-5H;1-4H3;1-2H3
InChIKeyRNQAZWXHUOHXFZ-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.28
Rot. Bonds

About ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea

ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea (PubChem CID 91339448) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea.

Molecular Properties

Compound Nameethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea
PubChem CID91339448
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Nameethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea
SMILESCC.CN(C)C(=O)N(C)C.c1cnc2nccnc2c1
InChIInChI=1S/C7H5N3.C5H12N2O.C2H6/c1-2-6-7(9-3-1)10-5-4-8-6;1-6(2)5(8)7(3)4;1-2/h1-5H;1-4H3;1-2H3
InChIKeyRNQAZWXHUOHXFZ-UHFFFAOYSA-N
XLogP2.28
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 91106587
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CID 175312875
iridium(3+);1,5-naphthyridine
CID 175728214
ethane;5-ethylquinoline
CID 143401043
ethane;2-methylpyrido[2,3-b]pyrazine
CID 144598223
carbonic acid;quinoline
CID 23206844
2H-benzotriazole;hydron;1,1,3,3-tetramethylurea;hexafluorophosphate
CID 174899978
N-methyl-N-(4-methylphenyl)quinoline-5-carboxamide
CID 60622029

Frequently Asked Questions

What is the IUPAC name of ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea?
The IUPAC name of ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea (CID 91339448) is ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea.
What is the SMILES notation for ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea?
The canonical SMILES for ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea is CC.CN(C)C(=O)N(C)C.c1cnc2nccnc2c1.
What is the InChIKey of ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea?
The InChIKey is RNQAZWXHUOHXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3.C5H12N2O.C2H6/c1-2-6-7(9-3-1)10-5-4-8-6;1-6(2)5(8)7(3)4;1-2/h1-5H;1-4H3;1-2H3.
What are the key properties of ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea?
ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea has a molecular weight of 277.37 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea is sourced from PubChem (CID 91339448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).