1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine

C15H24N4 — CID 116972459

IUPAC1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCCN(c2ccc(C3CCC3)nn2)C1
InChIInChI=1S/C15H24N4/c1-16-10-12-4-3-9-19(11-12)15-8-7-14(17-18-15)13-5-2-6-13/h7-8,12-13,16H,2-6,9-11H2,1H3
InChIKeyMCVNGNPLEXBELH-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.18
Rot. Bonds4

About 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine

1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine (PubChem CID 116972459) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine
PubChem CID116972459
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCCN(c2ccc(C3CCC3)nn2)C1
InChIInChI=1S/C15H24N4/c1-16-10-12-4-3-9-19(11-12)15-8-7-14(17-18-15)13-5-2-6-13/h7-8,12-13,16H,2-6,9-11H2,1H3
InChIKeyMCVNGNPLEXBELH-UHFFFAOYSA-N
XLogP2.18
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine
CID 116972984
N-methyl-1-[1-(5-methyl-2-pyridinyl)piperidin-3-yl]methanamine
CID 61204820
1-[1-(5-fluoro-2-pyridinyl)piperidin-3-yl]-N-methylmethanamine
CID 61313343
1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]piperidin-3-ol
CID 116972808
1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine
CID 83832620
[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine
CID 116972435
[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
CID 61313722
N-methyl-1-[1-(thiatriazol-5-yl)piperidin-3-yl]methanamine
CID 117045202
2-chloro-6-[3-(methylaminomethyl)piperidin-1-yl]pyridine-4-carboxylic acid
CID 61404286
5-[3-(methylaminomethyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 113321436
1-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 116976804
N-methyl-1-[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]methanamine
CID 62958741

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine (CID 116972459) is 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine is CNCC1CCCN(c2ccc(C3CCC3)nn2)C1.
What is the InChIKey of 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine?
The InChIKey is MCVNGNPLEXBELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-16-10-12-4-3-9-19(11-12)15-8-7-14(17-18-15)13-5-2-6-13/h7-8,12-13,16H,2-6,9-11H2,1H3.
What are the key properties of 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine?
1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine has a molecular weight of 260.38 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 116972459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).