N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide

C14H13N5O — CID 115884080

IUPACN-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide
SMILESCCc1cc(NC(=O)c2ccc3nccnc3c2)n[nH]1
InChIInChI=1S/C14H13N5O/c1-2-10-8-13(19-18-10)17-14(20)9-3-4-11-12(7-9)16-6-5-15-11/h3-8H,2H2,1H3,(H2,17,18,19,20)
InChIKeyNALUKSHSYOZYKF-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.17
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide (PubChem CID 115884080) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide
PubChem CID115884080
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide
SMILESCCc1cc(NC(=O)c2ccc3nccnc3c2)n[nH]1
InChIInChI=1S/C14H13N5O/c1-2-10-8-13(19-18-10)17-14(20)9-3-4-11-12(7-9)16-6-5-15-11/h3-8H,2H2,1H3,(H2,17,18,19,20)
InChIKeyNALUKSHSYOZYKF-UHFFFAOYSA-N
XLogP2.17
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 47423213
3-amino-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 113433320
N-(5-ethyl-1H-pyrazol-3-yl)-3-iodobenzamide
CID 47423222
4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 47423237
3-chloro-N-(5-ethyl-1H-pyrazol-3-yl)-4-fluorobenzamide
CID 113263522
4-(carbamoylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 115593799
N-(5-ethyl-1H-pyrazol-3-yl)-4-(methoxymethyl)benzamide
CID 47423292
3-amino-4-ethoxy-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 104616103
N-(5-ethyl-1H-pyrazol-3-yl)-3-(2H-tetrazol-5-yl)benzamide
CID 104619491
N-(5-ethyl-1H-pyrazol-3-yl)quinoline-5-carboxamide
CID 115609299
4-[ethyl(propan-2-yl)amino]-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 86875491
5-bromo-N-(5-ethyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 47423228

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide (CID 115884080) is N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide is CCc1cc(NC(=O)c2ccc3nccnc3c2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide?
The InChIKey is NALUKSHSYOZYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-2-10-8-13(19-18-10)17-14(20)9-3-4-11-12(7-9)16-6-5-15-11/h3-8H,2H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide is sourced from PubChem (CID 115884080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).