N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide

C10H8N4O2 — CID 79503844

IUPACN-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1[nH]ncc1C#N
InChIInChI=1S/C10H8N4O2/c1-6-2-3-16-8(6)10(15)13-9-7(4-11)5-12-14-9/h2-3,5H,1H3,(H2,12,13,14,15)
InChIKeyWBVTYXQNWFSJOR-UHFFFAOYSA-N
MW216.20 g/mol
LogP1.44
Rot. Bonds2

About N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide

N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide (PubChem CID 79503844) has the molecular formula C10H8N4O2 and a molecular weight of 216.20 g/mol. Its IUPAC name is N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide
PubChem CID79503844
Molecular FormulaC10H8N4O2
Molecular Weight216.20 g/mol
Exact Mass216.06
IUPAC NameN-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1[nH]ncc1C#N
InChIInChI=1S/C10H8N4O2/c1-6-2-3-16-8(6)10(15)13-9-7(4-11)5-12-14-9/h2-3,5H,1H3,(H2,12,13,14,15)
InChIKeyWBVTYXQNWFSJOR-UHFFFAOYSA-N
XLogP1.44
TPSA94.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyano-1H-pyrazol-5-yl)-5-methylfuran-2-carboxamide
CID 78913763
N-(4-cyano-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 79504211
4-bromo-N-(4-cyano-1H-pyrazol-5-yl)-2-methylbenzamide
CID 79504305
N-(4-cyano-1H-pyrazol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 79504220
N-(4-cyano-1H-pyrazol-5-yl)-4-methylthiophene-3-carboxamide
CID 79802018
N-(4-cyano-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
CID 78913780
4-bromo-N-(4-cyano-1H-pyrazol-5-yl)benzamide
CID 78913823
N-(4-cyano-1H-pyrazol-5-yl)-4-propan-2-ylbenzamide
CID 78913840
N-(4-cyano-1H-pyrazol-5-yl)-3-methyl-4-nitrobenzamide
CID 78913751
3-chloro-N-(4-cyano-1H-pyrazol-5-yl)-2-methylbenzamide
CID 110473457
4-butyl-N-(4-cyano-1H-pyrazol-5-yl)benzamide
CID 171984736
N-(3-cyano-4-fluorophenyl)-3-methylfuran-2-carboxamide
CID 62315619

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide?
The IUPAC name of N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide (CID 79503844) is N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1[nH]ncc1C#N.
What is the InChIKey of N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide?
The InChIKey is WBVTYXQNWFSJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2/c1-6-2-3-16-8(6)10(15)13-9-7(4-11)5-12-14-9/h2-3,5H,1H3,(H2,12,13,14,15).
What are the key properties of N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide?
N-(4-cyano-1H-pyrazol-5-yl)-3-methylfuran-2-carboxamide has a molecular weight of 216.20 g/mol, XLogP of 1.44, 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)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 79503844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).