1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone

C14H16N4O2 — CID 131929770

IUPAC1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone
SMILESO=C(c1cn[nH]c1)N1CCC(Oc2ccncc2)CC1
InChIInChI=1S/C14H16N4O2/c19-14(11-9-16-17-10-11)18-7-3-13(4-8-18)20-12-1-5-15-6-2-12/h1-2,5-6,9-10,13H,3-4,7-8H2,(H,16,17)
InChIKeyMUJAISCLAXEJFV-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.49
Rot. Bonds3

About 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone

1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone (PubChem CID 131929770) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone
PubChem CID131929770
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone
SMILESO=C(c1cn[nH]c1)N1CCC(Oc2ccncc2)CC1
InChIInChI=1S/C14H16N4O2/c19-14(11-9-16-17-10-11)18-7-3-13(4-8-18)20-12-1-5-15-6-2-12/h1-2,5-6,9-10,13H,3-4,7-8H2,(H,16,17)
InChIKeyMUJAISCLAXEJFV-UHFFFAOYSA-N
XLogP1.49
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-chloropiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
CID 63390634
pyridin-4-yl-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558789
5-[(3S)-3-pyridin-4-yloxypyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 124568635
[4-(hydroxymethyl)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 43582926
(4-pyridin-4-yloxypiperidin-1-yl)-(4-thiophen-3-ylphenyl)methanone
CID 166377495
[4-methoxy-2-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone
CID 72896336
azetidin-1-yl(1H-pyrazol-4-yl)methanone
CID 130157927
4-(4-pyridin-4-yloxycyclohexyl)oxypiperidine-1-carboxylic acid
CID 123525099
pyridin-4-yl-(3-pyridin-3-yloxypyrrolidin-1-yl)methanone
CID 110876433
(4-tert-butylphenyl)-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124568876
piperidin-1-yl-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]methanone
CID 72924715
(5-propyl-1H-pyrazol-3-yl)-(4-pyridin-4-yloxypiperidin-1-yl)methanone
CID 70780966

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone?
The IUPAC name of 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone (CID 131929770) is 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone?
The canonical SMILES for 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone is O=C(c1cn[nH]c1)N1CCC(Oc2ccncc2)CC1.
What is the InChIKey of 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone?
The InChIKey is MUJAISCLAXEJFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c19-14(11-9-16-17-10-11)18-7-3-13(4-8-18)20-12-1-5-15-6-2-12/h1-2,5-6,9-10,13H,3-4,7-8H2,(H,16,17).
What are the key properties of 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone?
1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone has a molecular weight of 272.31 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazol-4-yl-(4-pyridin-4-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 131929770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).