[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine

C15H24N4 — CID 116972435

IUPAC[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine
SMILESNCC1CCN(c2ccc(C3CCCC3)nn2)CC1
InChIInChI=1S/C15H24N4/c16-11-12-7-9-19(10-8-12)15-6-5-14(17-18-15)13-3-1-2-4-13/h5-6,12-13H,1-4,7-11,16H2
InChIKeyRTFDBVWWYURDBG-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.31
Rot. Bonds3

About [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine

[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine (PubChem CID 116972435) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine
PubChem CID116972435
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine
SMILESNCC1CCN(c2ccc(C3CCCC3)nn2)CC1
InChIInChI=1S/C15H24N4/c16-11-12-7-9-19(10-8-12)15-6-5-14(17-18-15)13-3-1-2-4-13/h5-6,12-13H,1-4,7-11,16H2
InChIKeyRTFDBVWWYURDBG-UHFFFAOYSA-N
XLogP2.31
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-cyclopropylpyridazin-3-yl)pyrrolidin-3-amine
CID 83832620
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342238
3-cyclopropyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyridazine
CID 171327910
1-(6-cyclobutylpyridazin-3-yl)-N-methylpyrrolidin-3-amine
CID 116972984
[(3S)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342103
1-[1-(6-cyclobutylpyridazin-3-yl)piperidin-3-yl]-N-methylmethanamine
CID 116972459
[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine
CID 112709666
[1-[6-(oxan-4-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
CID 116973042
1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]piperidin-4-ol
CID 116972763
3-cyclopropyl-6-[4-(6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]pyridazine
CID 122279677
cyclopropyl-[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122279215
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638

Frequently Asked Questions

What is the IUPAC name of [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine?
The IUPAC name of [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine (CID 116972435) is [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine is NCC1CCN(c2ccc(C3CCCC3)nn2)CC1.
What is the InChIKey of [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine?
The InChIKey is RTFDBVWWYURDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c16-11-12-7-9-19(10-8-12)15-6-5-14(17-18-15)13-3-1-2-4-13/h5-6,12-13H,1-4,7-11,16H2.
What are the key properties of [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine?
[1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine has a molecular weight of 260.38 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-cyclopentylpyridazin-3-yl)piperidin-4-yl]methanamine is sourced from PubChem (CID 116972435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).