1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine

C15H26N4 — CID 79553269

IUPAC1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine
SMILESCn1cc(NC2CCCCC2C2CCCCN2)cn1
InChIInChI=1S/C15H26N4/c1-19-11-12(10-17-19)18-15-8-3-2-6-13(15)14-7-4-5-9-16-14/h10-11,13-16,18H,2-9H2,1H3
InChIKeyXDZRUKACVIDFDH-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.53
Rot. Bonds3

About 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine

1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine (PubChem CID 79553269) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine
PubChem CID79553269
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine
SMILESCn1cc(NC2CCCCC2C2CCCCN2)cn1
InChIInChI=1S/C15H26N4/c1-19-11-12(10-17-19)18-15-8-3-2-6-13(15)14-7-4-5-9-16-14/h10-11,13-16,18H,2-9H2,1H3
InChIKeyXDZRUKACVIDFDH-UHFFFAOYSA-N
XLogP2.53
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-piperidin-2-ylcyclopentyl)pyrimidin-5-amine
CID 107587753
trans-(1S,2S)-2-[(1-methylpyrazol-4-yl)amino]cyclohexan-1-ol
CID 102731415
1-methyl-5-[(2-pyrrolidin-2-ylcyclohexyl)amino]pyridin-2-one
CID 79549728
N-[(1-methylpyrazol-4-yl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79544285
4-[(2-piperidin-2-ylcyclohexyl)amino]phenol
CID 79553578
4-[(2-piperidin-2-ylcyclopentyl)amino]phenol
CID 79545447
3,5-difluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79545806
3,4,5-trifluoro-N-(2-piperidin-2-ylcyclopentyl)aniline
CID 79537664
N-(2-piperidin-2-ylcyclopentyl)thiophen-3-amine
CID 79545411
N-cyclododecyl-1-methylpyrazol-4-amine
CID 43535013
3-[(1-methylpyrazol-4-yl)amino]azepan-2-one
CID 79770473
N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine
CID 115903312

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine?
The IUPAC name of 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine (CID 79553269) is 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine is Cn1cc(NC2CCCCC2C2CCCCN2)cn1.
What is the InChIKey of 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine?
The InChIKey is XDZRUKACVIDFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-19-11-12(10-17-19)18-15-8-3-2-6-13(15)14-7-4-5-9-16-14/h10-11,13-16,18H,2-9H2,1H3.
What are the key properties of 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine?
1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-piperidin-2-ylcyclohexyl)pyrazol-4-amine is sourced from PubChem (CID 79553269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).