5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine

C15H21N5 — CID 118020479

IUPAC5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine
SMILESCCc1ccc(N2CCC(c3cc(N)n[nH]3)CC2)nc1
InChIInChI=1S/C15H21N5/c1-2-11-3-4-15(17-10-11)20-7-5-12(6-8-20)13-9-14(16)19-18-13/h3-4,9-10,12H,2,5-8H2,1H3,(H3,16,18,19)
InChIKeyVJVVANUMKQAYCX-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.33
Rot. Bonds3

About 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine

5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine (PubChem CID 118020479) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine
PubChem CID118020479
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine
SMILESCCc1ccc(N2CCC(c3cc(N)n[nH]3)CC2)nc1
InChIInChI=1S/C15H21N5/c1-2-11-3-4-15(17-10-11)20-7-5-12(6-8-20)13-9-14(16)19-18-13/h3-4,9-10,12H,2,5-8H2,1H3,(H3,16,18,19)
InChIKeyVJVVANUMKQAYCX-UHFFFAOYSA-N
XLogP2.33
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[1-[5-(difluoromethoxy)-2-pyridinyl]piperidin-4-yl]-1H-pyrazol-3-amine
CID 118020611
5-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-1H-pyrazol-3-amine
CID 71976428
6-[4-(3-amino-1H-pyrazol-5-yl)piperidin-1-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile
CID 167792901
5-[1-(5-fluoro-3-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine
CID 141401616
5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine
CID 178164965
1-(5-ethyl-2-pyridinyl)pyrrolidine-3,4-diol
CID 177167295
5-ethyl-2-(3-iodoazetidin-1-yl)pyridine
CID 88994935
[5-[1-(5-cyano-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-yl]carbamic acid
CID 118020403
1-[5-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridinyl]-4-propan-2-ylpiperazine
CID 141323464
[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
1-[5-(aminomethyl)-2-pyridinyl]-N,N-dimethylpiperidin-4-amine;dihydrochloride
CID 69277737
1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 91811818

Frequently Asked Questions

What is the IUPAC name of 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine?
The IUPAC name of 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine (CID 118020479) is 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine.
What is the SMILES notation for 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine?
The canonical SMILES for 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine is CCc1ccc(N2CCC(c3cc(N)n[nH]3)CC2)nc1.
What is the InChIKey of 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine?
The InChIKey is VJVVANUMKQAYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-2-11-3-4-15(17-10-11)20-7-5-12(6-8-20)13-9-14(16)19-18-13/h3-4,9-10,12H,2,5-8H2,1H3,(H3,16,18,19).
What are the key properties of 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine?
5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine has a molecular weight of 271.37 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(5-ethyl-2-pyridinyl)piperidin-4-yl]-1H-pyrazol-3-amine is sourced from PubChem (CID 118020479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).