1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine

C11H20N4 — CID 82171619

IUPAC1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine
SMILESCC1CCCN(Cc2cnn(C)c2N)C1
InChIInChI=1S/C11H20N4/c1-9-4-3-5-15(7-9)8-10-6-13-14(2)11(10)12/h6,9H,3-5,7-8,12H2,1-2H3
InChIKeyZFTIFFNVAMMZAS-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.23
Rot. Bonds2

About 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine

1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine (PubChem CID 82171619) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine
PubChem CID82171619
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine
SMILESCC1CCCN(Cc2cnn(C)c2N)C1
InChIInChI=1S/C11H20N4/c1-9-4-3-5-15(7-9)8-10-6-13-14(2)11(10)12/h6,9H,3-5,7-8,12H2,1-2H3
InChIKeyZFTIFFNVAMMZAS-UHFFFAOYSA-N
XLogP1.23
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-[(2-methylpyrazol-3-yl)methyl]piperidine
CID 129199078
ethyl 1-methyl-5-[[(3S)-3-methylpiperidin-1-yl]methyl]pyrazole-4-carboxylate
CID 124574199
ethyl 1-methyl-5-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrazole-4-carboxylate
CID 124574200
4-[[(3S)-3-methylpiperidin-1-yl]methyl]aniline
CID 28720719
3-bromo-4-[(3-methylpiperidin-1-yl)methyl]aniline
CID 60795850
4-ethyl-1-methylpyrazol-5-amine
CID 22456644
2-[(3-methylpiperidin-1-yl)methyl]-6-nitroaniline
CID 107350692
(3R)-1-[(2-chlorophenyl)methyl]-3-methylpiperidine
CID 42550070
1-[(2-bromophenyl)methyl]-3-methylpiperidine
CID 60644748
4-methoxy-3-[(3-methylpiperidin-1-yl)methyl]aniline
CID 43134589
N-[(3S)-1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]acetamide
CID 99589276
4-[(3-methylpiperidin-1-yl)methyl]pyridine
CID 121401070

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine?
The IUPAC name of 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine (CID 82171619) is 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine.
What is the SMILES notation for 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine?
The canonical SMILES for 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine is CC1CCCN(Cc2cnn(C)c2N)C1.
What is the InChIKey of 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine?
The InChIKey is ZFTIFFNVAMMZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-4-3-5-15(7-9)8-10-6-13-14(2)11(10)12/h6,9H,3-5,7-8,12H2,1-2H3.
What are the key properties of 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine?
1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine has a molecular weight of 208.31 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(3-methylpiperidin-1-yl)methyl]pyrazol-5-amine is sourced from PubChem (CID 82171619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).