6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide

C20H20N6O2 — CID 165415117

IUPAC6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
SMILESCCOc1cccc(NC(=O)c2nc(C3CC3)cnc2Nc2cncnc2)c1
InChIInChI=1S/C20H20N6O2/c1-2-28-16-5-3-4-14(8-16)25-20(27)18-19(24-15-9-21-12-22-10-15)23-11-17(26-18)13-6-7-13/h3-5,8-13H,2,6-7H2,1H3,(H,23,24)(H,25,27)
InChIKeyISNYKDBNVNAJTR-UHFFFAOYSA-N
MW376.42 g/mol
LogP3.54
Rot. Bonds7

About 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide

6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide (PubChem CID 165415117) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
PubChem CID165415117
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
SMILESCCOc1cccc(NC(=O)c2nc(C3CC3)cnc2Nc2cncnc2)c1
InChIInChI=1S/C20H20N6O2/c1-2-28-16-5-3-4-14(8-16)25-20(27)18-19(24-15-9-21-12-22-10-15)23-11-17(26-18)13-6-7-13/h3-5,8-13H,2,6-7H2,1H3,(H,23,24)(H,25,27)
InChIKeyISNYKDBNVNAJTR-UHFFFAOYSA-N
XLogP3.54
TPSA101.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide (CID 165415117) is 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide is CCOc1cccc(NC(=O)c2nc(C3CC3)cnc2Nc2cncnc2)c1.
What is the InChIKey of 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
The InChIKey is ISNYKDBNVNAJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-2-28-16-5-3-4-14(8-16)25-20(27)18-19(24-15-9-21-12-22-10-15)23-11-17(26-18)13-6-7-13/h3-5,8-13H,2,6-7H2,1H3,(H,23,24)(H,25,27).
What are the key properties of 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 3.54, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(3-ethoxyphenyl)-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 165415117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).