[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine

C12H20N4 — CID 116973022

IUPAC[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
SMILESCCCc1ccc(N2CCCC2CN)nn1
InChIInChI=1S/C12H20N4/c1-2-4-10-6-7-12(15-14-10)16-8-3-5-11(16)9-13/h6-7,11H,2-5,8-9,13H2,1H3
InChIKeyGHBUIDSFACILMH-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.36
Rot. Bonds4

About [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine

[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine (PubChem CID 116973022) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
PubChem CID116973022
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
SMILESCCCc1ccc(N2CCCC2CN)nn1
InChIInChI=1S/C12H20N4/c1-2-4-10-6-7-12(15-14-10)16-8-3-5-11(16)9-13/h6-7,11H,2-5,8-9,13H2,1H3
InChIKeyGHBUIDSFACILMH-UHFFFAOYSA-N
XLogP1.36
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine
CID 62299628
[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
CID 116973044
[1-[6-(oxan-4-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
CID 116973042
6-[2-(aminomethyl)azepan-1-yl]pyridazine-3-carboxamide
CID 116640255
2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
CID 116972543
1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 62279015
1-(6-propylpyridazin-3-yl)piperidin-4-ol
CID 19797304
2-methyl-N-[[6-(2-propylpiperidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 83044693
N-[[6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyridazin-3-yl]methyl]cyclopropanamine
CID 62888182
[1-(6-propylpyridazin-3-yl)piperidin-3-yl]methanol
CID 116972332
[1-[6-(hydroxymethyl)pyridazin-3-yl]piperidin-2-yl]methanol
CID 61407734
2-[1-(6-ethylpyridazin-3-yl)piperidin-2-yl]acetic acid
CID 116972319

Frequently Asked Questions

What is the IUPAC name of [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine (CID 116973022) is [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine is CCCc1ccc(N2CCCC2CN)nn1.
What is the InChIKey of [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is GHBUIDSFACILMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-4-10-6-7-12(15-14-10)16-8-3-5-11(16)9-13/h6-7,11H,2-5,8-9,13H2,1H3.
What are the key properties of [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine?
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 220.32 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 116973022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).