1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine

C15H20N4 — CID 117210577

IUPAC1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine
SMILESCc1c(N2CCC(N)CC2)cnn1-c1ccccc1
InChIInChI=1S/C15H20N4/c1-12-15(18-9-7-13(16)8-10-18)11-17-19(12)14-5-3-2-4-6-14/h2-6,11,13H,7-10,16H2,1H3
InChIKeySFBDMOOHLIYJNM-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.11
Rot. Bonds2

About 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine

1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine (PubChem CID 117210577) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine
PubChem CID117210577
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine
SMILESCc1c(N2CCC(N)CC2)cnn1-c1ccccc1
InChIInChI=1S/C15H20N4/c1-12-15(18-9-7-13(16)8-10-18)11-17-19(12)14-5-3-2-4-6-14/h2-6,11,13H,7-10,16H2,1H3
InChIKeySFBDMOOHLIYJNM-UHFFFAOYSA-N
XLogP2.11
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]piperidin-4-amine
CID 117210766
1-(4-methyl-1-phenylpyrazol-5-yl)pyrrolidin-3-amine
CID 151862758
1-[1-(3-methylphenyl)-5-propan-2-ylpyrazol-4-yl]piperidin-4-amine
CID 117210699
1-[5-cyclobutyl-1-(2-methylphenyl)pyrazol-4-yl]piperidin-4-amine
CID 117210828
[(3R)-3-aminopyrrolidin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone
CID 119412099
1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-4-amine
CID 82192144
1-[1-(4-chlorophenyl)-5-cyclopropylpyrazol-4-yl]piperidin-4-amine
CID 117210416
2-[4-(4-aminopiperidin-1-yl)-5-cyclopropylpyrazol-1-yl]phenol
CID 117210810
1-[1-(2-methylphenyl)pyrazol-4-yl]piperidin-4-amine
CID 117210939
(3R)-1-phenylpyrrolidin-3-amine
CID 51663648
ethyl 1-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperidine-4-carboxylate
CID 9280161
1-[5-(2-methylphenyl)-1,2-oxazol-4-yl]piperidin-4-amine
CID 117209870

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine?
The IUPAC name of 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine (CID 117210577) is 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine?
The canonical SMILES for 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine is Cc1c(N2CCC(N)CC2)cnn1-c1ccccc1.
What is the InChIKey of 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine?
The InChIKey is SFBDMOOHLIYJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-12-15(18-9-7-13(16)8-10-18)11-17-19(12)14-5-3-2-4-6-14/h2-6,11,13H,7-10,16H2,1H3.
What are the key properties of 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine?
1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1-phenylpyrazol-4-yl)piperidin-4-amine is sourced from PubChem (CID 117210577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).