N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide

C9H10N4O2 — CID 78913770

IUPACN-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide
SMILESN#Cc1cn[nH]c1NC(=O)C1CCCO1
InChIInChI=1S/C9H10N4O2/c10-4-6-5-11-13-8(6)12-9(14)7-2-1-3-15-7/h5,7H,1-3H2,(H2,11,12,13,14)
InChIKeyNPWYNLNMGBLWKT-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.40
Rot. Bonds2

About N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide

N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide (PubChem CID 78913770) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide
PubChem CID78913770
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC NameN-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide
SMILESN#Cc1cn[nH]c1NC(=O)C1CCCO1
InChIInChI=1S/C9H10N4O2/c10-4-6-5-11-13-8(6)12-9(14)7-2-1-3-15-7/h5,7H,1-3H2,(H2,11,12,13,14)
InChIKeyNPWYNLNMGBLWKT-UHFFFAOYSA-N
XLogP0.40
TPSA90.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide?
The IUPAC name of N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide (CID 78913770) is N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide is N#Cc1cn[nH]c1NC(=O)C1CCCO1.
What is the InChIKey of N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide?
The InChIKey is NPWYNLNMGBLWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c10-4-6-5-11-13-8(6)12-9(14)7-2-1-3-15-7/h5,7H,1-3H2,(H2,11,12,13,14).
What are the key properties of N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide?
N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide has a molecular weight of 206.20 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-1H-pyrazol-5-yl)oxolane-2-carboxamide is sourced from PubChem (CID 78913770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).