spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide

C10H14N4O — CID 141152258

IUPACspiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide
SMILESNC(=O)C1=CCN2CCNC3(CC3)C2=N1
InChIInChI=1S/C10H14N4O/c11-8(15)7-1-5-14-6-4-12-10(2-3-10)9(14)13-7/h1,12H,2-6H2,(H2,11,15)
InChIKeyWZFLPNIRDUYRGS-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.79
Rot. Bonds1

About spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide

spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide (PubChem CID 141152258) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide.

Molecular Properties

Compound Namespiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide
PubChem CID141152258
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Namespiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide
SMILESNC(=O)C1=CCN2CCNC3(CC3)C2=N1
InChIInChI=1S/C10H14N4O/c11-8(15)7-1-5-14-6-4-12-10(2-3-10)9(14)13-7/h1,12H,2-6H2,(H2,11,15)
InChIKeyWZFLPNIRDUYRGS-UHFFFAOYSA-N
XLogP-0.79
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide?
The IUPAC name of spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide (CID 141152258) is spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide.
What is the SMILES notation for spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide?
The canonical SMILES for spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide is NC(=O)C1=CCN2CCNC3(CC3)C2=N1.
What is the InChIKey of spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide?
The InChIKey is WZFLPNIRDUYRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-8(15)7-1-5-14-6-4-12-10(2-3-10)9(14)13-7/h1,12H,2-6H2,(H2,11,15).
What are the key properties of spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide?
spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of -0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[4,6,7,8-tetrahydropyrazino[1,2-a]pyrimidine-9,1'-cyclopropane]-2-carboxamide is sourced from PubChem (CID 141152258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).