1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine

C13H20N4 — CID 116972984

IUPAC1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(c2ccc(C3CCC3)nn2)C1
InChIInChI=1S/C13H20N4/c1-14-11-7-8-17(9-11)13-6-5-12(15-16-13)10-3-2-4-10/h5-6,10-11,14H,2-4,7-9H2,1H3
InChIKeyRJLDOANAJBKBRF-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.54
Rot. Bonds3

About 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine

1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine (PubChem CID 116972984) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine
PubChem CID116972984
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(c2ccc(C3CCC3)nn2)C1
InChIInChI=1S/C13H20N4/c1-14-11-7-8-17(9-11)13-6-5-12(15-16-13)10-3-2-4-10/h5-6,10-11,14H,2-4,7-9H2,1H3
InChIKeyRJLDOANAJBKBRF-UHFFFAOYSA-N
XLogP1.54
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine
CID 116972459
1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine
CID 83832620
(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine
CID 177337485
N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 59535689
3-cyclopropyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyridazine
CID 171327910
1-(6-tert-butylpyridazin-3-yl)-N-methylpiperidin-3-amine
CID 116972417
N,N-dimethyl-6-[3-(methylamino)pyrrolidin-1-yl]pyridazine-3-carboxamide
CID 115300830
[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine
CID 116972435
N-ethyl-6-[3-(methylamino)pyrrolidin-1-yl]pyridazine-3-carboxamide
CID 113282123
1-[6-(oxan-4-yl)pyridazin-3-yl]pyrrolidin-3-ol
CID 116972911
N-[1-(6-cyclopropylpyridazin-3-yl)piperidin-4-yl]pyrimidin-4-amine
CID 126887238
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine (CID 116972984) is 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine is CNC1CCN(c2ccc(C3CCC3)nn2)C1.
What is the InChIKey of 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine?
The InChIKey is RJLDOANAJBKBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-14-11-7-8-17(9-11)13-6-5-12(15-16-13)10-3-2-4-10/h5-6,10-11,14H,2-4,7-9H2,1H3.
What are the key properties of 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine?
1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine has a molecular weight of 232.33 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 116972984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).