6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine

C12H20N4 — CID 117105205

IUPAC6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine
SMILESCC(C)N1CCC(c2ccc(N)nn2)CC1
InChIInChI=1S/C12H20N4/c1-9(2)16-7-5-10(6-8-16)11-3-4-12(13)15-14-11/h3-4,9-10H,5-8H2,1-2H3,(H2,13,15)
InChIKeyXOIAYSARRFRPAT-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.65
Rot. Bonds2

About 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine

6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine (PubChem CID 117105205) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine
PubChem CID117105205
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine
SMILESCC(C)N1CCC(c2ccc(N)nn2)CC1
InChIInChI=1S/C12H20N4/c1-9(2)16-7-5-10(6-8-16)11-3-4-12(13)15-14-11/h3-4,9-10H,5-8H2,1-2H3,(H2,13,15)
InChIKeyXOIAYSARRFRPAT-UHFFFAOYSA-N
XLogP1.65
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-ethylpyrrolidin-3-yl)pyridazin-3-amine
CID 117105070
5-[6-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-yl]pyridin-2-amine
CID 95819538
6-piperidin-4-ylpyridazin-3-amine
CID 117105175
N,N-dimethyl-4-[6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-yl]benzenesulfonamide;dihydrochloride
CID 141230356
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131294
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 117135973
4-chloro-6-(1-propan-2-ylpyrrolidin-3-yl)pyridazin-3-amine
CID 117105087
5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine
CID 137417873
6-(1-methylpiperidin-2-yl)pyridazin-3-amine
CID 117105860
amino-[4-(1-propan-2-ylpiperidin-4-yl)phenyl]methanol
CID 146177045
2-chloro-5-(1-propan-2-ylpiperidin-4-yl)-1,3-oxazole
CID 117259550
4-(4-tert-butylphenyl)-1-propan-2-ylpiperidine
CID 69030309

Frequently Asked Questions

What is the IUPAC name of 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine?
The IUPAC name of 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine (CID 117105205) is 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine?
The canonical SMILES for 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine is CC(C)N1CCC(c2ccc(N)nn2)CC1.
What is the InChIKey of 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine?
The InChIKey is XOIAYSARRFRPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9(2)16-7-5-10(6-8-16)11-3-4-12(13)15-14-11/h3-4,9-10H,5-8H2,1-2H3,(H2,13,15).
What are the key properties of 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine?
6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine is sourced from PubChem (CID 117105205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).