6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine

C10H16N4 — CID 96586619

IUPAC6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(NC[C@H]2CCNC2)nn1
InChIInChI=1S/C10H16N4/c1-8-2-3-10(14-13-8)12-7-9-4-5-11-6-9/h2-3,9,11H,4-7H2,1H3,(H,12,14)/t9-/m0/s1
InChIKeyHNSPIGJNJZCYFB-VIFPVBQESA-N
MW192.27 g/mol
LogP0.81
Rot. Bonds3

About 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine

6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine (PubChem CID 96586619) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
PubChem CID96586619
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
SMILESCc1ccc(NC[C@H]2CCNC2)nn1
InChIInChI=1S/C10H16N4/c1-8-2-3-10(14-13-8)12-7-9-4-5-11-6-9/h2-3,9,11H,4-7H2,1H3,(H,12,14)/t9-/m0/s1
InChIKeyHNSPIGJNJZCYFB-VIFPVBQESA-N
XLogP0.81
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclobutyl-N-(pyrrolidin-3-ylmethyl)pyridazin-3-amine
CID 116971097
6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
CID 71638623
2,6-dimethyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine
CID 80563958
6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107414004
3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
CID 66005697
N-[(3-chlorocyclopentyl)methyl]-6-methylpyridazin-3-amine
CID 106124022
2-chloro-6-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine
CID 71638561
N-(pyrrolidin-3-ylmethyl)-1,2,4-triazin-6-amine
CID 112709455
6-(pyrrolidin-3-ylmethylamino)pyridine-3-carboxamide
CID 78990640
6-phenyl-N-(piperidin-3-ylmethyl)pyridazin-3-amine
CID 116971112
5-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 80563182
N,6-dimethyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 97164558

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine (CID 96586619) is 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine is Cc1ccc(NC[C@H]2CCNC2)nn1.
What is the InChIKey of 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
The InChIKey is HNSPIGJNJZCYFB-VIFPVBQESA-N. The full InChI is InChI=1S/C10H16N4/c1-8-2-3-10(14-13-8)12-7-9-4-5-11-6-9/h2-3,9,11H,4-7H2,1H3,(H,12,14)/t9-/m0/s1.
What are the key properties of 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine?
6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 96586619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).