(3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine

C10H16N4 — CID 94476470

IUPAC(3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine
SMILESCN[C@@H]1CCCN(c2cccnn2)C1
InChIInChI=1S/C10H16N4/c1-11-9-4-3-7-14(8-9)10-5-2-6-12-13-10/h2,5-6,9,11H,3-4,7-8H2,1H3/t9-/m1/s1
InChIKeyQLSDWIHANVSIEK-SECBINFHSA-N
MW192.27 g/mol
LogP0.66
Rot. Bonds2

About (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine

(3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine (PubChem CID 94476470) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine
PubChem CID94476470
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine
SMILESCN[C@@H]1CCCN(c2cccnn2)C1
InChIInChI=1S/C10H16N4/c1-11-9-4-3-7-14(8-9)10-5-2-6-12-13-10/h2,5-6,9,11H,3-4,7-8H2,1H3/t9-/m1/s1
InChIKeyQLSDWIHANVSIEK-SECBINFHSA-N
XLogP0.66
TPSA41.05 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 ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine?
The IUPAC name of (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine (CID 94476470) is (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine?
The canonical SMILES for (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine is CN[C@@H]1CCCN(c2cccnn2)C1.
What is the InChIKey of (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine?
The InChIKey is QLSDWIHANVSIEK-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N4/c1-11-9-4-3-7-14(8-9)10-5-2-6-12-13-10/h2,5-6,9,11H,3-4,7-8H2,1H3/t9-/m1/s1.
What are the key properties of (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine?
(3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1-pyridazin-3-ylpiperidin-3-amine is sourced from PubChem (CID 94476470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).