1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine

C11H16N4 — CID 83832620

IUPAC1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2ccc(C3CC3)nn2)C1
InChIInChI=1S/C11H16N4/c12-9-5-6-15(7-9)11-4-3-10(13-14-11)8-1-2-8/h3-4,8-9H,1-2,5-7,12H2
InChIKeyOUOUTUCSELJPRL-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.89
Rot. Bonds2

About 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine

1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine (PubChem CID 83832620) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine
PubChem CID83832620
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine
SMILESNC1CCN(c2ccc(C3CC3)nn2)C1
InChIInChI=1S/C11H16N4/c12-9-5-6-15(7-9)11-4-3-10(13-14-11)8-1-2-8/h3-4,8-9H,1-2,5-7,12H2
InChIKeyOUOUTUCSELJPRL-UHFFFAOYSA-N
XLogP0.89
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine?
The IUPAC name of 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine (CID 83832620) is 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine is NC1CCN(c2ccc(C3CC3)nn2)C1.
What is the InChIKey of 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine?
The InChIKey is OUOUTUCSELJPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c12-9-5-6-15(7-9)11-4-3-10(13-14-11)8-1-2-8/h3-4,8-9H,1-2,5-7,12H2.
What are the key properties of 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine?
1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine has a molecular weight of 204.28 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine is sourced from PubChem (CID 83832620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).