[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine

C10H16N4 — CID 62299628

IUPAC[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine
SMILESCC1CCCN1c1ccc(CN)nn1
InChIInChI=1S/C10H16N4/c1-8-3-2-6-14(8)10-5-4-9(7-11)12-13-10/h4-5,8H,2-3,6-7,11H2,1H3
InChIKeyZTOMNSPQYAGPIY-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.92
Rot. Bonds2

About [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine

[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine (PubChem CID 62299628) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine.

Molecular Properties

Compound Name[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine
PubChem CID62299628
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine
SMILESCC1CCCN1c1ccc(CN)nn1
InChIInChI=1S/C10H16N4/c1-8-3-2-6-14(8)10-5-4-9(7-11)12-13-10/h4-5,8H,2-3,6-7,11H2,1H3
InChIKeyZTOMNSPQYAGPIY-UHFFFAOYSA-N
XLogP0.92
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(2-methylpiperidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 62285071
[6-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pyridazin-3-yl]methanamine
CID 79925494
[1-(6-propylpyridazin-3-yl)pyrrolidin-2-yl]methanamine
CID 116973022
2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 80632973
1-[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 65324660
[4-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81249026
[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridazin-3-yl]methanamine
CID 55054928
1-[4-[6-(2-methylpiperidin-1-yl)pyridazin-3-yl]piperazin-1-yl]ethanone
CID 121053393
3-(aminomethyl)-4-(2-methylpyrrolidin-1-yl)aniline
CID 82506971
[6-(4,4-dimethylazepan-1-yl)pyridazin-3-yl]methanamine
CID 65281689
1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 62279015
[2-[(2S)-2-methylpiperidin-1-yl]phenyl]methanamine
CID 26871970

Frequently Asked Questions

What is the IUPAC name of [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine?
The IUPAC name of [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine (CID 62299628) is [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine.
What is the SMILES notation for [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine?
The canonical SMILES for [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine is CC1CCCN1c1ccc(CN)nn1.
What is the InChIKey of [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine?
The InChIKey is ZTOMNSPQYAGPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-3-2-6-14(8)10-5-4-9(7-11)12-13-10/h4-5,8H,2-3,6-7,11H2,1H3.
What are the key properties of [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine?
[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine has a molecular weight of 192.27 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine is sourced from PubChem (CID 62299628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).