N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide

C10H10N4O2 — CID 60973003

IUPACN-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide
SMILESCOc1ncccc1NC(=O)c1cn[nH]c1
InChIInChI=1S/C10H10N4O2/c1-16-10-8(3-2-4-11-10)14-9(15)7-5-12-13-6-7/h2-6H,1H3,(H,12,13)(H,14,15)
InChIKeyDSTFZURJNNHGDP-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.07
Rot. Bonds3

About N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide

N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide (PubChem CID 60973003) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide
PubChem CID60973003
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide
SMILESCOc1ncccc1NC(=O)c1cn[nH]c1
InChIInChI=1S/C10H10N4O2/c1-16-10-8(3-2-4-11-10)14-9(15)7-5-12-13-6-7/h2-6H,1H3,(H,12,13)(H,14,15)
InChIKeyDSTFZURJNNHGDP-UHFFFAOYSA-N
XLogP1.07
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
CID 47038518
3-bromo-N-(2-methoxy-3-pyridinyl)-4-methylbenzamide
CID 79467189
N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide
CID 140575315
N-[2-(methoxymethyl)phenyl]-1H-pyrazole-4-carboxamide
CID 61273892
3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 66484881
N-(2-bromophenyl)-1H-pyrazole-4-carboxamide
CID 43532862
N-(2-aminophenyl)-1H-pyrazole-4-carboxamide
CID 43600055
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
N-(8-aminoquinolin-5-yl)-1H-pyrazole-4-carboxamide
CID 104826398
N-(2-methoxy-3-pyridinyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
CID 75403467
N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide
CID 55023834
N-(3-chloro-2-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 43532988

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide (CID 60973003) is N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide is COc1ncccc1NC(=O)c1cn[nH]c1.
What is the InChIKey of N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide?
The InChIKey is DSTFZURJNNHGDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-16-10-8(3-2-4-11-10)14-9(15)7-5-12-13-6-7/h2-6H,1H3,(H,12,13)(H,14,15).
What are the key properties of N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide?
N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3-pyridinyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 60973003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).