6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine

C15H19N5 — CID 95847067

IUPAC6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine
SMILESNc1ccc(C[C@H]2CCCN(c3ccccn3)C2)nn1
InChIInChI=1S/C15H19N5/c16-14-7-6-13(18-19-14)10-12-4-3-9-20(11-12)15-5-1-2-8-17-15/h1-2,5-8,12H,3-4,9-11H2,(H2,16,19)/t12-/m1/s1
InChIKeyZHAXJSWOAWZZSB-GFCCVEGCSA-N
MW269.35 g/mol
LogP1.91
Rot. Bonds3

About 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine

6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine (PubChem CID 95847067) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine
PubChem CID95847067
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine
SMILESNc1ccc(C[C@H]2CCCN(c3ccccn3)C2)nn1
InChIInChI=1S/C15H19N5/c16-14-7-6-13(18-19-14)10-12-4-3-9-20(11-12)15-5-1-2-8-17-15/h1-2,5-8,12H,3-4,9-11H2,(H2,16,19)/t12-/m1/s1
InChIKeyZHAXJSWOAWZZSB-GFCCVEGCSA-N
XLogP1.91
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-6-pyrrolidin-1-ylpyridazine
CID 110271613
4-[6-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methyl]pyridazin-3-yl]morpholine
CID 95847079
6-[[(3R)-1-(benzenesulfonyl)piperidin-3-yl]methyl]pyridazin-3-amine
CID 95847201
4-(5-methyl-1H-imidazol-2-yl)-6-[(1-pyridin-2-ylpiperidin-3-yl)methyl]pyrimidine
CID 110099473
N-[(1-pyridin-2-ylpiperidin-3-yl)methyl]-2-pyrimidin-2-ylsulfanylacetamide
CID 91789394
(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959
2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840910
2-(1-pyridin-2-ylpyrrolidin-3-yl)acetic acid
CID 66880578
2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909
[1-(6-pyridin-2-ylpyridazin-3-yl)piperidin-3-yl]methanamine
CID 116972449
1-pyridin-2-ylpiperidine-3-carbaldehyde
CID 62664160
2-(3-methoxypiperidin-1-yl)pyridine
CID 90697090

Frequently Asked Questions

What is the IUPAC name of 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine?
The IUPAC name of 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine (CID 95847067) is 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine?
The canonical SMILES for 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine is Nc1ccc(C[C@H]2CCCN(c3ccccn3)C2)nn1.
What is the InChIKey of 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine?
The InChIKey is ZHAXJSWOAWZZSB-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N5/c16-14-7-6-13(18-19-14)10-12-4-3-9-20(11-12)15-5-1-2-8-17-15/h1-2,5-8,12H,3-4,9-11H2,(H2,16,19)/t12-/m1/s1.
What are the key properties of 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine?
6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine has a molecular weight of 269.35 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 95847067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).