N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide

C17H19N5O — CID 146638308

IUPACN-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide
SMILESO=C(NC1CCCCC1)c1c[nH]c(-c2cnc3cnccn23)c1
InChIInChI=1S/C17H19N5O/c23-17(21-13-4-2-1-3-5-13)12-8-14(19-9-12)15-10-20-16-11-18-6-7-22(15)16/h6-11,13,19H,1-5H2,(H,21,23)
InChIKeyHPACRXYNJAHASQ-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.79
Rot. Bonds3

About N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide

N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide (PubChem CID 146638308) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide
PubChem CID146638308
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC NameN-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide
SMILESO=C(NC1CCCCC1)c1c[nH]c(-c2cnc3cnccn23)c1
InChIInChI=1S/C17H19N5O/c23-17(21-13-4-2-1-3-5-13)12-8-14(19-9-12)15-10-20-16-11-18-6-7-22(15)16/h6-11,13,19H,1-5H2,(H,21,23)
InChIKeyHPACRXYNJAHASQ-UHFFFAOYSA-N
XLogP2.79
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide?
The IUPAC name of N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide (CID 146638308) is N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide is O=C(NC1CCCCC1)c1c[nH]c(-c2cnc3cnccn23)c1.
What is the InChIKey of N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide?
The InChIKey is HPACRXYNJAHASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c23-17(21-13-4-2-1-3-5-13)12-8-14(19-9-12)15-10-20-16-11-18-6-7-22(15)16/h6-11,13,19H,1-5H2,(H,21,23).
What are the key properties of N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide?
N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-imidazo[1,2-a]pyrazin-3-yl-1H-pyrrole-3-carboxamide is sourced from PubChem (CID 146638308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).