[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine

C10H16N4 — CID 94342238

IUPAC[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
SMILESCc1ccc(N2CC[C@H](CN)C2)nn1
InChIInChI=1S/C10H16N4/c1-8-2-3-10(13-12-8)14-5-4-9(6-11)7-14/h2-3,9H,4-7,11H2,1H3/t9-/m1/s1
InChIKeyGOJIYZFNZZBLQT-SECBINFHSA-N
MW192.27 g/mol
LogP0.57
Rot. Bonds2

About [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine

[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine (PubChem CID 94342238) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
PubChem CID94342238
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
SMILESCc1ccc(N2CC[C@H](CN)C2)nn1
InChIInChI=1S/C10H16N4/c1-8-2-3-10(13-12-8)14-5-4-9(6-11)7-14/h2-3,9H,4-7,11H2,1H3/t9-/m1/s1
InChIKeyGOJIYZFNZZBLQT-SECBINFHSA-N
XLogP0.57
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 ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342103
1-(6-methylpyridazin-3-yl)piperidin-4-amine
CID 61311173
[1-(6-methylpyridazin-3-yl)piperidin-3-yl]methanol
CID 61313722
3-[4-(bromomethyl)piperidin-1-yl]-6-methylpyridazine
CID 80670031
methyl 6-[3-(aminomethyl)pyrrolidin-1-yl]pyridazine-3-carboxylate
CID 62063099
[1-[6-(1H-pyrrol-3-yl)pyridazin-3-yl]pyrrolidin-3-yl]methanamine
CID 116972994
[(3S)-1-(2-chloro-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 97162738
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridazin-3-yl]methanamine
CID 64581391
3-methyl-6-(4-methylpiperidin-1-yl)pyridazine
CID 59712116
3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propan-1-ol
CID 19773570
3-methyl-6-(3-methylpiperazin-1-yl)pyridazine
CID 62478379
3-methyl-6-[4-[(1-methylpiperidin-4-yl)methyl]piperazin-1-yl]pyridazine
CID 171069967

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine (CID 94342238) is [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine is Cc1ccc(N2CC[C@H](CN)C2)nn1.
What is the InChIKey of [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine?
The InChIKey is GOJIYZFNZZBLQT-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-2-3-10(13-12-8)14-5-4-9(6-11)7-14/h2-3,9H,4-7,11H2,1H3/t9-/m1/s1.
What are the key properties of [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine?
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine has a molecular weight of 192.27 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 94342238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).