6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine

C17H30N4 — CID 62279784

IUPAC6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine
SMILESCCN(c1ccc(CNC(C)(C)C)nn1)C1CCCCC1
InChIInChI=1S/C17H30N4/c1-5-21(15-9-7-6-8-10-15)16-12-11-14(19-20-16)13-18-17(2,3)4/h11-12,15,18H,5-10,13H2,1-4H3
InChIKeyPPIJYMCJKBNEHX-UHFFFAOYSA-N
MW290.46 g/mol
LogP3.52
Rot. Bonds5

About 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine

6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine (PubChem CID 62279784) has the molecular formula C17H30N4 and a molecular weight of 290.46 g/mol. Its IUPAC name is 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine.

Molecular Properties

Compound Name6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine
PubChem CID62279784
Molecular FormulaC17H30N4
Molecular Weight290.46 g/mol
Exact Mass290.25
IUPAC Name6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine
SMILESCCN(c1ccc(CNC(C)(C)C)nn1)C1CCCCC1
InChIInChI=1S/C17H30N4/c1-5-21(15-9-7-6-8-10-15)16-12-11-14(19-20-16)13-18-17(2,3)4/h11-12,15,18H,5-10,13H2,1-4H3
InChIKeyPPIJYMCJKBNEHX-UHFFFAOYSA-N
XLogP3.52
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.46
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62279437
6-[(tert-butylamino)methyl]-N-(cyclohexylmethyl)-N-methylpyridazin-3-amine
CID 62289252
5-[(tert-butylamino)methyl]-N-cyclopentyl-N-ethyl-1,3,4-oxadiazol-2-amine
CID 106969105
4-[(tert-butylamino)methyl]-N-cyclopentyl-N-ethylpyridin-3-amine
CID 105072970
6-[cyclopentyl(ethyl)amino]pyridazine-3-carboxylic acid
CID 60792260
N-cyclopropyl-6-[(propan-2-ylamino)methyl]-N-propylpyridazin-3-amine
CID 55054912
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62279684
N-cyclopropyl-6-(ethylaminomethyl)-N-propylpyridazin-3-amine
CID 62279882
6-[(tert-butylamino)methyl]-N-ethyl-N-(1-methoxypropan-2-yl)pyridazin-3-amine
CID 62283025
2-[(tert-butylamino)methyl]-N-cyclopentyl-N-ethyl-4-fluoroaniline
CID 63550590
5-(2-aminoethyl)-N-cyclohexyl-N-ethylpyridin-2-amine
CID 80633648

Frequently Asked Questions

What is the IUPAC name of 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine?
The IUPAC name of 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine (CID 62279784) is 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine.
What is the SMILES notation for 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine?
The canonical SMILES for 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine is CCN(c1ccc(CNC(C)(C)C)nn1)C1CCCCC1.
What is the InChIKey of 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine?
The InChIKey is PPIJYMCJKBNEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-5-21(15-9-7-6-8-10-15)16-12-11-14(19-20-16)13-18-17(2,3)4/h11-12,15,18H,5-10,13H2,1-4H3.
What are the key properties of 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine?
6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine has a molecular weight of 290.46 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(tert-butylamino)methyl]-N-cyclohexyl-N-ethylpyridazin-3-amine is sourced from PubChem (CID 62279784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).