N-phenylpyrrol-1-amine

C10H10N2 — CID 13016198

IUPACN-phenylpyrrol-1-amine
SMILESc1ccc(Nn2cccc2)cc1
InChIInChI=1S/C10H10N2/c1-2-6-10(7-3-1)11-12-8-4-5-9-12/h1-9,11H
InChIKeyGZCDKNZPUSFDIZ-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.36
Rot. Bonds2

About N-phenylpyrrol-1-amine

N-phenylpyrrol-1-amine (PubChem CID 13016198) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-phenylpyrrol-1-amine.

Molecular Properties

Compound NameN-phenylpyrrol-1-amine
PubChem CID13016198
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC NameN-phenylpyrrol-1-amine
SMILESc1ccc(Nn2cccc2)cc1
InChIInChI=1S/C10H10N2/c1-2-6-10(7-3-1)11-12-8-4-5-9-12/h1-9,11H
InChIKeyGZCDKNZPUSFDIZ-UHFFFAOYSA-N
XLogP2.36
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenylpyrrol-1-amine?
The IUPAC name of N-phenylpyrrol-1-amine (CID 13016198) is N-phenylpyrrol-1-amine.
What is the SMILES notation for N-phenylpyrrol-1-amine?
The canonical SMILES for N-phenylpyrrol-1-amine is c1ccc(Nn2cccc2)cc1.
What is the InChIKey of N-phenylpyrrol-1-amine?
The InChIKey is GZCDKNZPUSFDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-6-10(7-3-1)11-12-8-4-5-9-12/h1-9,11H.
What are the key properties of N-phenylpyrrol-1-amine?
N-phenylpyrrol-1-amine has a molecular weight of 158.20 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylpyrrol-1-amine is sourced from PubChem (CID 13016198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).