1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine

C15H19FN4 — CID 107109946

IUPAC1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
SMILESNc1ccn(C2CCN(Cc3ccc(F)cc3)CC2)n1
InChIInChI=1S/C15H19FN4/c16-13-3-1-12(2-4-13)11-19-8-5-14(6-9-19)20-10-7-15(17)18-20/h1-4,7,10,14H,5-6,8-9,11H2,(H2,17,18)
InChIKeyQUEKULUCRJIEQT-UHFFFAOYSA-N
MW274.34 g/mol
LogP2.44
Rot. Bonds3

About 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine

1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine (PubChem CID 107109946) has the molecular formula C15H19FN4 and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
PubChem CID107109946
Molecular FormulaC15H19FN4
Molecular Weight274.34 g/mol
Exact Mass274.16
IUPAC Name1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
SMILESNc1ccn(C2CCN(Cc3ccc(F)cc3)CC2)n1
InChIInChI=1S/C15H19FN4/c16-13-3-1-12(2-4-13)11-19-8-5-14(6-9-19)20-10-7-15(17)18-20/h1-4,7,10,14H,5-6,8-9,11H2,(H2,17,18)
InChIKeyQUEKULUCRJIEQT-UHFFFAOYSA-N
XLogP2.44
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[(3-bromo-5-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109920
1-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109823
1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109993
1-[1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109996
1-(1-nonylpiperidin-4-yl)pyrazol-3-amine
CID 107109618
1,4,7,10-tetrakis[(4-fluorophenyl)methyl]-1,4,7,10-tetrazacyclododecane
CID 102293981
1-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methyl]-4-(1,2,4-triazol-1-yl)piperidine
CID 99829138
3-[[4-(3-aminopyrazol-1-yl)piperidin-1-yl]methyl]pyridine-2-carbonitrile
CID 107110060
1-[1-(4-methylpentyl)piperidin-4-yl]pyrazol-3-amine
CID 107109773
1-[2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]ethyl]imidazolidin-2-one
CID 107109700
1-[(4-fluorophenyl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 53422149
1-benzyl-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]piperazine
CID 1334692

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine?
The IUPAC name of 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine (CID 107109946) is 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine.
What is the SMILES notation for 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine?
The canonical SMILES for 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine is Nc1ccn(C2CCN(Cc3ccc(F)cc3)CC2)n1.
What is the InChIKey of 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine?
The InChIKey is QUEKULUCRJIEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4/c16-13-3-1-12(2-4-13)11-19-8-5-14(6-9-19)20-10-7-15(17)18-20/h1-4,7,10,14H,5-6,8-9,11H2,(H2,17,18).
What are the key properties of 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine?
1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine has a molecular weight of 274.34 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine is sourced from PubChem (CID 107109946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).