N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide

C15H18N4O3 — CID 90597591

IUPACN-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide
SMILESO=C(COc1cccnc1)Nc1cnn(C2CCOCC2)c1
InChIInChI=1S/C15H18N4O3/c20-15(11-22-14-2-1-5-16-9-14)18-12-8-17-19(10-12)13-3-6-21-7-4-13/h1-2,5,8-10,13H,3-4,6-7,11H2,(H,18,20)
InChIKeyDRIISGZAEBCYCW-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.65
Rot. Bonds5

About N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide

N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide (PubChem CID 90597591) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide
PubChem CID90597591
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC NameN-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide
SMILESO=C(COc1cccnc1)Nc1cnn(C2CCOCC2)c1
InChIInChI=1S/C15H18N4O3/c20-15(11-22-14-2-1-5-16-9-14)18-12-8-17-19(10-12)13-3-6-21-7-4-13/h1-2,5,8-10,13H,3-4,6-7,11H2,(H,18,20)
InChIKeyDRIISGZAEBCYCW-UHFFFAOYSA-N
XLogP1.65
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
1-benzyl-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597826
1-cyclopentyl-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597838
1-(4-chlorophenyl)-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597812
2,2,2-trifluoro-N-[1-(oxan-4-yl)pyrazol-4-yl]acetamide
CID 90597743
N-[1-(oxan-4-yl)pyrazol-4-yl]cyclopentanecarboxamide
CID 71810169
N-[1-[(3S)-oxolan-3-yl]pyrazol-4-yl]-2-pyrazol-1-ylacetamide
CID 99903598
1-naphthalen-1-yl-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 90597839
2-benzylsulfanyl-N-[1-[(3R)-oxolan-3-yl]pyrazol-4-yl]acetamide
CID 97428055
2-cyclopropyl-N-[1-[(3R)-oxolan-3-yl]pyrazol-4-yl]acetamide
CID 97428161
N-[1-(oxan-4-yl)pyrazol-4-yl]thiophene-2-carboxamide
CID 71810204
1-(2-methoxyethyl)-3-[1-(oxan-4-yl)pyrazol-4-yl]urea
CID 71810282

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide?
The IUPAC name of N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide (CID 90597591) is N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide.
What is the SMILES notation for N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide?
The canonical SMILES for N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide is O=C(COc1cccnc1)Nc1cnn(C2CCOCC2)c1.
What is the InChIKey of N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide?
The InChIKey is DRIISGZAEBCYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c20-15(11-22-14-2-1-5-16-9-14)18-12-8-17-19(10-12)13-3-6-21-7-4-13/h1-2,5,8-10,13H,3-4,6-7,11H2,(H,18,20).
What are the key properties of N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide?
N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide has a molecular weight of 302.33 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxan-4-yl)pyrazol-4-yl]-2-pyridin-3-yloxyacetamide is sourced from PubChem (CID 90597591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).