2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine

C15H14N4O — CID 141415020

IUPAC2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine
SMILESCc1ncccc1Oc1ccnc(-c2cnn(C)c2)c1
InChIInChI=1S/C15H14N4O/c1-11-15(4-3-6-16-11)20-13-5-7-17-14(8-13)12-9-18-19(2)10-12/h3-10H,1-2H3
InChIKeyPBPNVPFNSNBVJQ-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.98
Rot. Bonds3

About 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine

2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine (PubChem CID 141415020) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine.

Molecular Properties

Compound Name2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine
PubChem CID141415020
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine
SMILESCc1ncccc1Oc1ccnc(-c2cnn(C)c2)c1
InChIInChI=1S/C15H14N4O/c1-11-15(4-3-6-16-11)20-13-5-7-17-14(8-13)12-9-18-19(2)10-12/h3-10H,1-2H3
InChIKeyPBPNVPFNSNBVJQ-UHFFFAOYSA-N
XLogP2.98
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-dimethyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine
CID 123273621
[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine
CID 90446486
N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]acetamide
CID 90403222
4,6-dimethyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridin-2-amine
CID 90402691
3-methyl-5-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-methylsulfanylpyrimidin-4-one
CID 90416241
N-methoxy-N-[[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]acetamide
CID 154190773
3-methyl-5-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-(propan-2-ylamino)pyrimidin-4-one;dihydrate
CID 172866527
N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxoimidazolidine-1-carboxamide
CID 144709836
5-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 86267615
N-[(5-fluoro-2-pyridinyl)methyl]-2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]benzamide
CID 171635424
(2R)-2-methyl-7-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-1,2,3,4-tetrahydropyrimido[1,2-a]pyrimidin-6-one
CID 146460914
4-methoxy-5-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-N-(oxan-4-yl)pyrimidin-2-amine
CID 90417124

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine?
The IUPAC name of 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine (CID 141415020) is 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine.
What is the SMILES notation for 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine?
The canonical SMILES for 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine is Cc1ncccc1Oc1ccnc(-c2cnn(C)c2)c1.
What is the InChIKey of 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine?
The InChIKey is PBPNVPFNSNBVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-11-15(4-3-6-16-11)20-13-5-7-17-14(8-13)12-9-18-19(2)10-12/h3-10H,1-2H3.
What are the key properties of 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine?
2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine has a molecular weight of 266.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]pyridine is sourced from PubChem (CID 141415020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).