N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C18H18N4O2 — CID 54674056

IUPACN-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCC(NC(=O)c1c[nH]c2ncc(Oc3ccccc3)nc12)C1CC1
InChIInChI=1S/C18H18N4O2/c1-11(12-7-8-12)21-18(23)14-9-19-17-16(14)22-15(10-20-17)24-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3,(H,19,20)(H,21,23)
InChIKeyTUNBOTWJAARGCJ-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.28
Rot. Bonds5

About N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 54674056) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID54674056
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC NameN-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCC(NC(=O)c1c[nH]c2ncc(Oc3ccccc3)nc12)C1CC1
InChIInChI=1S/C18H18N4O2/c1-11(12-7-8-12)21-18(23)14-9-19-17-16(14)22-15(10-20-17)24-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3,(H,19,20)(H,21,23)
InChIKeyTUNBOTWJAARGCJ-UHFFFAOYSA-N
XLogP3.28
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-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 N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 54674056) is N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is CC(NC(=O)c1c[nH]c2ncc(Oc3ccccc3)nc12)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is TUNBOTWJAARGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-11(12-7-8-12)21-18(23)14-9-19-17-16(14)22-15(10-20-17)24-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3,(H,19,20)(H,21,23).
What are the key properties of N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 54674056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).