N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide

C15H15N5O — CID 155944144

IUPACN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide
SMILESCCc1[nH]nc(NC(=O)c2cnc3cnccc3c2)c1C
InChIInChI=1S/C15H15N5O/c1-3-12-9(2)14(20-19-12)18-15(21)11-6-10-4-5-16-8-13(10)17-7-11/h4-8H,3H2,1-2H3,(H2,18,19,20,21)
InChIKeyGGAXHYWOGDSBHY-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.48
Rot. Bonds3

About N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide

N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide (PubChem CID 155944144) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide
PubChem CID155944144
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide
SMILESCCc1[nH]nc(NC(=O)c2cnc3cnccc3c2)c1C
InChIInChI=1S/C15H15N5O/c1-3-12-9(2)14(20-19-12)18-15(21)11-6-10-4-5-16-8-13(10)17-7-11/h4-8H,3H2,1-2H3,(H2,18,19,20,21)
InChIKeyGGAXHYWOGDSBHY-UHFFFAOYSA-N
XLogP2.48
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,7-naphthyridine-3-carbohydrazide
CID 69234324
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5-bromo-N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-3-methylfuran-2-carboxamide
CID 154739161
4-cyclopropyl-N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
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N-[1-hydroxy-1-[4-(trifluoromethyl)phenyl]butan-2-yl]-1,7-naphthyridine-3-carboxamide
CID 166179220
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-hydroxy-3-nitrobenzamide
CID 71914798
6-ethoxy-N-(4-ethyl-5-pyridin-4-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 86848896
1-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-3-(2,2,2-trifluoroethyl)urea
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ethane;3-ethyl-1,7-naphthyridine
CID 169252229
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 71920970
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3,4-dimethylbenzamide
CID 112687360
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618763

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide?
The IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide (CID 155944144) is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide is CCc1[nH]nc(NC(=O)c2cnc3cnccc3c2)c1C.
What is the InChIKey of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide?
The InChIKey is GGAXHYWOGDSBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-3-12-9(2)14(20-19-12)18-15(21)11-6-10-4-5-16-8-13(10)17-7-11/h4-8H,3H2,1-2H3,(H2,18,19,20,21).
What are the key properties of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide?
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1,7-naphthyridine-3-carboxamide is sourced from PubChem (CID 155944144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).