N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine

C14H24N4 — CID 116972213

IUPACN-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine
SMILESCC(C)c1ccc(NCCC2CCCNC2)nn1
InChIInChI=1S/C14H24N4/c1-11(2)13-5-6-14(18-17-13)16-9-7-12-4-3-8-15-10-12/h5-6,11-12,15H,3-4,7-10H2,1-2H3,(H,16,18)
InChIKeyNEORPJVSZFIXQR-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.40
Rot. Bonds5

About N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine

N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine (PubChem CID 116972213) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine
PubChem CID116972213
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine
SMILESCC(C)c1ccc(NCCC2CCCNC2)nn1
InChIInChI=1S/C14H24N4/c1-11(2)13-5-6-14(18-17-13)16-9-7-12-4-3-8-15-10-12/h5-6,11-12,15H,3-4,7-10H2,1-2H3,(H,16,18)
InChIKeyNEORPJVSZFIXQR-UHFFFAOYSA-N
XLogP2.40
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine
CID 116972209
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
N-(2-pyrrolidin-3-ylethyl)-6-(1H-pyrrol-3-yl)pyridazin-3-amine
CID 116972198
2,3,4-trimethyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211299
2-methyl-N-(piperidin-3-ylmethyl)-6-propan-2-ylpyrimidin-4-amine
CID 110277770
N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63629890
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
6-(2-methylpropyl)-N-(2-piperidin-4-ylethyl)pyridazin-3-amine
CID 116972216
4-methylsulfanyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211278
N-(2-pyrrolidin-3-ylethyl)-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine
CID 115039096
6-phenyl-N-(piperidin-3-ylmethyl)pyridazin-3-amine
CID 116971112
4-methyl-5-nitro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 79176343

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine?
The IUPAC name of N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine (CID 116972213) is N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine?
The canonical SMILES for N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine is CC(C)c1ccc(NCCC2CCCNC2)nn1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine?
The InChIKey is NEORPJVSZFIXQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(2)13-5-6-14(18-17-13)16-9-7-12-4-3-8-15-10-12/h5-6,11-12,15H,3-4,7-10H2,1-2H3,(H,16,18).
What are the key properties of N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine?
N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine is sourced from PubChem (CID 116972213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).