2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

C21H29N7 — CID 143460673

IUPAC2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)=CNN.c1cn2ccnc2c(Nc2ccc(N3CCCCC3)cc2)n1
InChIInChI=1S/C17H19N5.C4H10N2/c1-2-10-21(11-3-1)15-6-4-14(5-7-15)20-16-17-19-9-13-22(17)12-8-18-16;1-4(2)3-6-5/h4-9,12-13H,1-3,10-11H2,(H,18,20);3,6H,5H2,1-2H3
InChIKeyWTYUSNCXGCDQRQ-UHFFFAOYSA-N
MW379.51 g/mol
LogP3.84
Rot. Bonds4

About 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 143460673) has the molecular formula C21H29N7 and a molecular weight of 379.51 g/mol. Its IUPAC name is 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID143460673
Molecular FormulaC21H29N7
Molecular Weight379.51 g/mol
Exact Mass379.25
IUPAC Name2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)=CNN.c1cn2ccnc2c(Nc2ccc(N3CCCCC3)cc2)n1
InChIInChI=1S/C17H19N5.C4H10N2/c1-2-10-21(11-3-1)15-6-4-14(5-7-15)20-16-17-19-9-13-22(17)12-8-18-16;1-4(2)3-6-5/h4-9,12-13H,1-3,10-11H2,(H,18,20);3,6H,5H2,1-2H3
InChIKeyWTYUSNCXGCDQRQ-UHFFFAOYSA-N
XLogP3.84
TPSA83.51 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.51
LogP ≤ 53.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine 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 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 143460673) is 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is CC(C)=CNN.c1cn2ccnc2c(Nc2ccc(N3CCCCC3)cc2)n1.
What is the InChIKey of 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is WTYUSNCXGCDQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5.C4H10N2/c1-2-10-21(11-3-1)15-6-4-14(5-7-15)20-16-17-19-9-13-22(17)12-8-18-16;1-4(2)3-6-5/h4-9,12-13H,1-3,10-11H2,(H,18,20);3,6H,5H2,1-2H3.
What are the key properties of 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 379.51 g/mol, XLogP of 3.84, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enylhydrazine;N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143460673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).