1-cyclopropylpyrrol-3-amine

C7H10N2 — CID 130138774

IUPAC1-cyclopropylpyrrol-3-amine
SMILESNc1ccn(C2CC2)c1
InChIInChI=1S/C7H10N2/c8-6-3-4-9(5-6)7-1-2-7/h3-5,7H,1-2,8H2
InChIKeyOFLLRLORNGLQOL-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.41
Rot. Bonds1

About 1-cyclopropylpyrrol-3-amine

1-cyclopropylpyrrol-3-amine (PubChem CID 130138774) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-cyclopropylpyrrol-3-amine.

Molecular Properties

Compound Name1-cyclopropylpyrrol-3-amine
PubChem CID130138774
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1-cyclopropylpyrrol-3-amine
SMILESNc1ccn(C2CC2)c1
InChIInChI=1S/C7H10N2/c8-6-3-4-9(5-6)7-1-2-7/h3-5,7H,1-2,8H2
InChIKeyOFLLRLORNGLQOL-UHFFFAOYSA-N
XLogP1.41
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylpyrrol-3-amine?
The IUPAC name of 1-cyclopropylpyrrol-3-amine (CID 130138774) is 1-cyclopropylpyrrol-3-amine.
What is the SMILES notation for 1-cyclopropylpyrrol-3-amine?
The canonical SMILES for 1-cyclopropylpyrrol-3-amine is Nc1ccn(C2CC2)c1.
What is the InChIKey of 1-cyclopropylpyrrol-3-amine?
The InChIKey is OFLLRLORNGLQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c8-6-3-4-9(5-6)7-1-2-7/h3-5,7H,1-2,8H2.
What are the key properties of 1-cyclopropylpyrrol-3-amine?
1-cyclopropylpyrrol-3-amine has a molecular weight of 122.17 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylpyrrol-3-amine is sourced from PubChem (CID 130138774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).