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

C11H20N4 — CID 165480206

IUPAC5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine
SMILESCc1c(N)cnn1CC1CCN(C)CC1
InChIInChI=1S/C11H20N4/c1-9-11(12)7-13-15(9)8-10-3-5-14(2)6-4-10/h7,10H,3-6,8,12H2,1-2H3
InChIKeyLCTBLARMWRWOCE-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.12
Rot. Bonds2

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

5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine (PubChem CID 165480206) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine
PubChem CID165480206
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine
SMILESCc1c(N)cnn1CC1CCN(C)CC1
InChIInChI=1S/C11H20N4/c1-9-11(12)7-13-15(9)8-10-3-5-14(2)6-4-10/h7,10H,3-6,8,12H2,1-2H3
InChIKeyLCTBLARMWRWOCE-UHFFFAOYSA-N
XLogP1.12
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 ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-1-[(3-methylcyclobutyl)methyl]pyrazol-4-amine
CID 165472636
3-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazole-4,5-diamine
CID 163564562
1-methyl-4-[(4-methylpyrazol-1-yl)methyl]piperidine
CID 70661040
1-(2-ethoxyethyl)-5-methylpyrazol-4-amine
CID 165473067
1-[2-(cyclobutylmethoxy)ethyl]-5-methylpyrazol-4-amine
CID 165473327
1-(cyclobutylmethyl)-4-iodo-5-methylpyrazole
CID 175686716
1-(2-cyclopentyloxyethyl)-5-methylpyrazol-4-amine
CID 165480190
1-(cyclopropylmethyl)-6-methylindazol-4-amine
CID 68618345
1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-ol
CID 117124738
1-methyl-5-(1-methylpiperidin-4-yl)pyrazol-4-amine
CID 116827062
5-methyl-1-[(3S)-1-methylpiperidin-3-yl]pyrazol-4-amine
CID 90104184
3-iodo-1-[(1-methylpiperidin-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 97035701

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine?
The IUPAC name of 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine (CID 165480206) is 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine is Cc1c(N)cnn1CC1CCN(C)CC1.
What is the InChIKey of 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine?
The InChIKey is LCTBLARMWRWOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-11(12)7-13-15(9)8-10-3-5-14(2)6-4-10/h7,10H,3-6,8,12H2,1-2H3.
What are the key properties of 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine?
5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine has a molecular weight of 208.31 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 165480206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).