10H-pyrrolo[1,2-a]perimidine

C14H10N2 — CID 86204688

IUPAC10H-pyrrolo[1,2-a]perimidine
SMILESC1=CC2=Nc3cccc4cccc(c34)N2C1
InChIInChI=1S/C14H10N2/c1-4-10-5-2-7-12-14(10)11(6-1)15-13-8-3-9-16(12)13/h1-8H,9H2
InChIKeyRJZUEZWYAQXUIA-UHFFFAOYSA-N
MW206.25 g/mol
LogP3.26
Rot. Bonds

About 10H-pyrrolo[1,2-a]perimidine

10H-pyrrolo[1,2-a]perimidine (PubChem CID 86204688) has the molecular formula C14H10N2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 10H-pyrrolo[1,2-a]perimidine.

Molecular Properties

Compound Name10H-pyrrolo[1,2-a]perimidine
PubChem CID86204688
Molecular FormulaC14H10N2
Molecular Weight206.25 g/mol
Exact Mass206.08
IUPAC Name10H-pyrrolo[1,2-a]perimidine
SMILESC1=CC2=Nc3cccc4cccc(c34)N2C1
InChIInChI=1S/C14H10N2/c1-4-10-5-2-7-12-14(10)11(6-1)15-13-8-3-9-16(12)13/h1-8H,9H2
InChIKeyRJZUEZWYAQXUIA-UHFFFAOYSA-N
XLogP3.26
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'naphth_amino_A(25)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10H-pyrrolo[1,2-a]perimidine?
The IUPAC name of 10H-pyrrolo[1,2-a]perimidine (CID 86204688) is 10H-pyrrolo[1,2-a]perimidine.
What is the SMILES notation for 10H-pyrrolo[1,2-a]perimidine?
The canonical SMILES for 10H-pyrrolo[1,2-a]perimidine is C1=CC2=Nc3cccc4cccc(c34)N2C1.
What is the InChIKey of 10H-pyrrolo[1,2-a]perimidine?
The InChIKey is RJZUEZWYAQXUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2/c1-4-10-5-2-7-12-14(10)11(6-1)15-13-8-3-9-16(12)13/h1-8H,9H2.
What are the key properties of 10H-pyrrolo[1,2-a]perimidine?
10H-pyrrolo[1,2-a]perimidine has a molecular weight of 206.25 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-pyrrolo[1,2-a]perimidine is sourced from PubChem (CID 86204688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).