1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine

C15H26N4 — CID 134595806

IUPAC1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCCN(c2ccc(C(C)(C)C)nn2)C1
InChIInChI=1S/C15H26N4/c1-15(2,3)13-8-9-14(17-16-13)19-10-6-7-12(11-19)18(4)5/h8-9,12H,6-7,10-11H2,1-5H3
InChIKeyCWYPFVYHUYAVAW-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.30
Rot. Bonds2

About 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine

1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine (PubChem CID 134595806) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine
PubChem CID134595806
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCCN(c2ccc(C(C)(C)C)nn2)C1
InChIInChI=1S/C15H26N4/c1-15(2,3)13-8-9-14(17-16-13)19-10-6-7-12(11-19)18(4)5/h8-9,12H,6-7,10-11H2,1-5H3
InChIKeyCWYPFVYHUYAVAW-UHFFFAOYSA-N
XLogP2.30
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-(6-tert-butylpyridazin-3-yl)piperidin-3-ol
CID 134595598
1-(6-tert-butylpyridazin-3-yl)-N-methylpiperidin-3-amine
CID 116972417
N-[1-(6-tert-butylpyridazin-3-yl)piperidin-3-yl]-N-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 175650502
N-[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]-N-methylmethanesulfonamide
CID 126918115
1-[1-(6-tert-butylpyridazin-3-yl)piperidin-4-yl]-1,3,3-trimethylurea
CID 166603329
N-[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]-2-cyclopropyl-N-methylpyrimidin-4-amine
CID 126918387
1-(6-tert-butylpyridazin-3-yl)-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methylazetidin-3-amine
CID 126918170
1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine
CID 116972368
1-(6-tert-butyl-3-pyridinyl)-N,N-dimethylpyrrolidin-3-amine
CID 134595807
N-[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]-N-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 126918141
1-(2-tert-butyl-6-chloropyrimidin-4-yl)-N,N-dimethylpiperidin-3-amine
CID 80950779
3-tert-butyl-6-(4-piperidin-1-ylpiperidin-1-yl)pyridazine
CID 171691198

Frequently Asked Questions

What is the IUPAC name of 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine (CID 134595806) is 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine is CN(C)C1CCCN(c2ccc(C(C)(C)C)nn2)C1.
What is the InChIKey of 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine?
The InChIKey is CWYPFVYHUYAVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-15(2,3)13-8-9-14(17-16-13)19-10-6-7-12(11-19)18(4)5/h8-9,12H,6-7,10-11H2,1-5H3.
What are the key properties of 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine?
1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine has a molecular weight of 262.40 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 134595806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).