2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile

C10H8N4O — CID 116792720

IUPAC2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile
SMILESCn1cc(Oc2cc(C#N)ccn2)cn1
InChIInChI=1S/C10H8N4O/c1-14-7-9(6-13-14)15-10-4-8(5-11)2-3-12-10/h2-4,6-7H,1H3
InChIKeyVEWZGWPDJVVRLQ-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.48
Rot. Bonds2

About 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile

2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile (PubChem CID 116792720) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile
PubChem CID116792720
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile
SMILESCn1cc(Oc2cc(C#N)ccn2)cn1
InChIInChI=1S/C10H8N4O/c1-14-7-9(6-13-14)15-10-4-8(5-11)2-3-12-10/h2-4,6-7H,1H3
InChIKeyVEWZGWPDJVVRLQ-UHFFFAOYSA-N
XLogP1.48
TPSA63.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1-methylpyrazol-4-yl)oxybenzonitrile
CID 83619748
1-[2-(1-methylpyrazol-4-yl)oxy-4-pyridinyl]ethanone
CID 116792870
2-(1-methylpyrazol-4-yl)oxypyridine
CID 117233488
4-[(1R)-1-hydroxyethyl]-3-(1-methylpyrazol-4-yl)oxybenzonitrile
CID 104893488
2-(4-fluorophenoxy)pyridine-4-carbonitrile
CID 24695486
N-[[2-(1-methylpyrazol-4-yl)oxy-4-pyridinyl]methyl]propan-2-amine
CID 116793338
2-(4-bromo-3-methylphenoxy)pyridine-4-carbonitrile
CID 83132770
2-[(1-methylpyrazol-4-yl)methylamino]pyridine-4-carbonitrile
CID 55150359
2-(4-chloro-3-ethylphenoxy)pyridine-4-carbonitrile
CID 43243239
N-[4-[(4-cyano-2-pyridinyl)oxy]phenyl]methanesulfonamide
CID 158179549
(1-methylpyrazol-4-yl) 3-cyanobenzoate
CID 86814188
5-bromo-2-(1-methylpyrazol-4-yl)oxybenzonitrile
CID 114891101

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile?
The IUPAC name of 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile (CID 116792720) is 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile is Cn1cc(Oc2cc(C#N)ccn2)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile?
The InChIKey is VEWZGWPDJVVRLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c1-14-7-9(6-13-14)15-10-4-8(5-11)2-3-12-10/h2-4,6-7H,1H3.
What are the key properties of 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile?
2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile has a molecular weight of 200.20 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile is sourced from PubChem (CID 116792720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).