(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone

C11H10FN3O2 — CID 114641498

IUPAC(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
SMILESCOc1cnn(C)c1C(=O)c1ccc(F)cn1
InChIInChI=1S/C11H10FN3O2/c1-15-10(9(17-2)6-14-15)11(16)8-4-3-7(12)5-13-8/h3-6H,1-2H3
InChIKeyRNAVXYPNFSTBBV-UHFFFAOYSA-N
MW235.22 g/mol
LogP1.19
Rot. Bonds3

About (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone

(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone (PubChem CID 114641498) has the molecular formula C11H10FN3O2 and a molecular weight of 235.22 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
PubChem CID114641498
Molecular FormulaC11H10FN3O2
Molecular Weight235.22 g/mol
Exact Mass235.08
IUPAC Name(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
SMILESCOc1cnn(C)c1C(=O)c1ccc(F)cn1
InChIInChI=1S/C11H10FN3O2/c1-15-10(9(17-2)6-14-15)11(16)8-4-3-7(12)5-13-8/h3-6H,1-2H3
InChIKeyRNAVXYPNFSTBBV-UHFFFAOYSA-N
XLogP1.19
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(4-bromo-1-methylpyrazol-5-yl)-(5-fluoro-2-pyridinyl)methanone
CID 114641496
2-(4-fluorophenyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethanone
CID 114639081
4-methoxy-1-methylpyrazole-5-carboxylic acid
CID 46398720
(4-aminophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 114668105
(4-chloro-3-fluorophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 107996750
(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone
CID 79723230
methyl 4-methoxy-1-methylpyrazole-5-carboxylate
CID 106942430
(4-tert-butylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 115809508
(4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone
CID 115809517
3,3,3-trifluoro-1-(4-methoxy-1-methylpyrazol-5-yl)-2-(trifluoromethyl)propan-1-one
CID 103311593
(2-iodophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 115809643
(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515011

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone?
The IUPAC name of (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone (CID 114641498) is (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone is COc1cnn(C)c1C(=O)c1ccc(F)cn1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone?
The InChIKey is RNAVXYPNFSTBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2/c1-15-10(9(17-2)6-14-15)11(16)8-4-3-7(12)5-13-8/h3-6H,1-2H3.
What are the key properties of (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone?
(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone has a molecular weight of 235.22 g/mol, XLogP of 1.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone is sourced from PubChem (CID 114641498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).