N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide

C15H14N4O2 — CID 71807895

IUPACN-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCn1ccc(-c2ccccn2)n1)c1ccco1
InChIInChI=1S/C15H14N4O2/c20-15(14-5-3-11-21-14)17-8-10-19-9-6-13(18-19)12-4-1-2-7-16-12/h1-7,9,11H,8,10H2,(H,17,20)
InChIKeyWBATZMAOLYBPBD-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.97
Rot. Bonds5

About N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide

N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide (PubChem CID 71807895) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide
PubChem CID71807895
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCn1ccc(-c2ccccn2)n1)c1ccco1
InChIInChI=1S/C15H14N4O2/c20-15(14-5-3-11-21-14)17-8-10-19-9-6-13(18-19)12-4-1-2-7-16-12/h1-7,9,11H,8,10H2,(H,17,20)
InChIKeyWBATZMAOLYBPBD-UHFFFAOYSA-N
XLogP1.97
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Furan-2-carboxamide deriv., 27
CID 44236910
Furan-2-carboxamide deriv., 29
CID 44236912
N-(6-methoxypyridin-3-yl)furan-2-carboxamide
CID 4780428
N-(3-{N-[5-(1H-pyrazol-1-ylmethyl)-2-furoyl]ethanehydrazonoyl}phenyl)isonicotinamide
CID 5431606
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]furan-2-carboxamide
CID 6499777
n-(3-(3,5-Dimethyl-1h-pyrazol-1-yl)propyl)furan-2-carboxamide
CID 19293679
N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]furan-2-carbohydrazide
CID 25163116
N'-(2-Pyridinylmethylene)-2-furohydrazide
CID 6879735
2-Furancarboxamide, N-3-pyridinyl-
CID 148023
N-[(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]furan-2-carboxamide
CID 1606763
[4-[1-(3-Fluorophenyl)-5-piperidin-4-ylpyrazole-4-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone
CID 16023269
N-{1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethyl}-2-furamide
CID 16191279

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide (CID 71807895) is N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide is O=C(NCCn1ccc(-c2ccccn2)n1)c1ccco1.
What is the InChIKey of N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide?
The InChIKey is WBATZMAOLYBPBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c20-15(14-5-3-11-21-14)17-8-10-19-9-6-13(18-19)12-4-1-2-7-16-12/h1-7,9,11H,8,10H2,(H,17,20).
What are the key properties of N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide?
N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 71807895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).