4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide

C14H20N4O2 — CID 62939353

IUPAC4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(Nc2nccn(C3CC3)c2=O)CC1
InChIInChI=1S/C14H20N4O2/c15-12(19)9-1-3-10(4-2-9)17-13-14(20)18(8-7-16-13)11-5-6-11/h7-11H,1-6H2,(H2,15,19)(H,16,17)
InChIKeyPLCWHBPRQZVGSM-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.03
Rot. Bonds4

About 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide

4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide (PubChem CID 62939353) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide
PubChem CID62939353
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide
SMILESNC(=O)C1CCC(Nc2nccn(C3CC3)c2=O)CC1
InChIInChI=1S/C14H20N4O2/c15-12(19)9-1-3-10(4-2-9)17-13-14(20)18(8-7-16-13)11-5-6-11/h7-11H,1-6H2,(H2,15,19)(H,16,17)
InChIKeyPLCWHBPRQZVGSM-UHFFFAOYSA-N
XLogP1.03
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide?
The IUPAC name of 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide (CID 62939353) is 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide is NC(=O)C1CCC(Nc2nccn(C3CC3)c2=O)CC1.
What is the InChIKey of 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide?
The InChIKey is PLCWHBPRQZVGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c15-12(19)9-1-3-10(4-2-9)17-13-14(20)18(8-7-16-13)11-5-6-11/h7-11H,1-6H2,(H2,15,19)(H,16,17).
What are the key properties of 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide?
4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 62939353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).