3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide

C14H16N4O2 — CID 142796783

IUPAC3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide
SMILESNC(=O)c1ncccc1-c1cnn(C2CCCCO2)c1
InChIInChI=1S/C14H16N4O2/c15-14(19)13-11(4-3-6-16-13)10-8-17-18(9-10)12-5-1-2-7-20-12/h3-4,6,8-9,12H,1-2,5,7H2,(H2,15,19)
InChIKeyVYUIPWYDDWVEKQ-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.74
Rot. Bonds3

About 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide

3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide (PubChem CID 142796783) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide
PubChem CID142796783
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide
SMILESNC(=O)c1ncccc1-c1cnn(C2CCCCO2)c1
InChIInChI=1S/C14H16N4O2/c15-14(19)13-11(4-3-6-16-13)10-8-17-18(9-10)12-5-1-2-7-20-12/h3-4,6,8-9,12H,1-2,5,7H2,(H2,15,19)
InChIKeyVYUIPWYDDWVEKQ-UHFFFAOYSA-N
XLogP1.74
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]ethanol
CID 166638783
4-[1-(oxan-2-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-6-ol
CID 175708982
4-[2,5-difluoro-4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]-1-(oxan-2-yl)pyrazole
CID 140928225
5-[1-(oxan-2-yl)pyrazol-4-yl]pyridin-2-amine
CID 171770243
1-(oxan-2-yl)pyrazole-4-carboxylic acid;hydrofluoride
CID 89454227
4-(2,4-dichlorophenyl)-1-(oxan-2-yl)pyrazole
CID 122561537
[1-[4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]piperidin-4-yl]methyl carbamate
CID 175453155
3-[4-[1-(oxan-2-yl)pyrazol-4-yl]phenyl]cyclobutan-1-amine
CID 167978748
[4-[1-(oxan-2-yl)pyrazol-4-yl]thiophen-3-yl]methanol
CID 166243854
5-[1-[(2S)-oxan-2-yl]pyrazol-4-yl]pyrimidine
CID 126433846
6-chloro-3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carbonitrile
CID 165117179
4-[2,3-difluoro-4-(4-methylidenecyclohexyl)phenyl]-1-(oxan-2-yl)pyrazole
CID 176914517

Frequently Asked Questions

What is the IUPAC name of 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide?
The IUPAC name of 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide (CID 142796783) is 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide?
The canonical SMILES for 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide is NC(=O)c1ncccc1-c1cnn(C2CCCCO2)c1.
What is the InChIKey of 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide?
The InChIKey is VYUIPWYDDWVEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c15-14(19)13-11(4-3-6-16-13)10-8-17-18(9-10)12-5-1-2-7-20-12/h3-4,6,8-9,12H,1-2,5,7H2,(H2,15,19).
What are the key properties of 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide?
3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(oxan-2-yl)pyrazol-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 142796783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).