3-pyridin-2-yl-1H-pyrrol-2-amine

C9H9N3 — CID 175906279

IUPAC3-pyridin-2-yl-1H-pyrrol-2-amine
SMILESNc1[nH]ccc1-c1ccccn1
InChIInChI=1S/C9H9N3/c10-9-7(4-6-12-9)8-3-1-2-5-11-8/h1-6,12H,10H2
InChIKeySCEJEFDSGUWRSS-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.66
Rot. Bonds1

About 3-pyridin-2-yl-1H-pyrrol-2-amine

3-pyridin-2-yl-1H-pyrrol-2-amine (PubChem CID 175906279) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 3-pyridin-2-yl-1H-pyrrol-2-amine.

Molecular Properties

Compound Name3-pyridin-2-yl-1H-pyrrol-2-amine
PubChem CID175906279
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name3-pyridin-2-yl-1H-pyrrol-2-amine
SMILESNc1[nH]ccc1-c1ccccn1
InChIInChI=1S/C9H9N3/c10-9-7(4-6-12-9)8-3-1-2-5-11-8/h1-6,12H,10H2
InChIKeySCEJEFDSGUWRSS-UHFFFAOYSA-N
XLogP1.66
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-1H-pyrrol-2-amine?
The IUPAC name of 3-pyridin-2-yl-1H-pyrrol-2-amine (CID 175906279) is 3-pyridin-2-yl-1H-pyrrol-2-amine.
What is the SMILES notation for 3-pyridin-2-yl-1H-pyrrol-2-amine?
The canonical SMILES for 3-pyridin-2-yl-1H-pyrrol-2-amine is Nc1[nH]ccc1-c1ccccn1.
What is the InChIKey of 3-pyridin-2-yl-1H-pyrrol-2-amine?
The InChIKey is SCEJEFDSGUWRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c10-9-7(4-6-12-9)8-3-1-2-5-11-8/h1-6,12H,10H2.
What are the key properties of 3-pyridin-2-yl-1H-pyrrol-2-amine?
3-pyridin-2-yl-1H-pyrrol-2-amine has a molecular weight of 159.19 g/mol, XLogP of 1.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-1H-pyrrol-2-amine is sourced from PubChem (CID 175906279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).