1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide

C12H14N4O2 — CID 75392803

IUPAC1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)Nc2cc(OC)ccn2)cn1
InChIInChI=1S/C12H14N4O2/c1-3-16-8-9(7-14-16)12(17)15-11-6-10(18-2)4-5-13-11/h4-8H,3H2,1-2H3,(H,13,15,17)
InChIKeyCCCBYGRFYBTYSI-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.56
Rot. Bonds4

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

1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide (PubChem CID 75392803) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide
PubChem CID75392803
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide
SMILESCCn1cc(C(=O)Nc2cc(OC)ccn2)cn1
InChIInChI=1S/C12H14N4O2/c1-3-16-8-9(7-14-16)12(17)15-11-6-10(18-2)4-5-13-11/h4-8H,3H2,1-2H3,(H,13,15,17)
InChIKeyCCCBYGRFYBTYSI-UHFFFAOYSA-N
XLogP1.56
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
CID 121273557
N-(5-chloro-2-methoxyphenyl)-1-ethylpyrazole-4-carboxamide
CID 35295311
N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-ethylpyrazole-4-carboxamide
CID 19281153
ethyl 3-[[2-[(1-methylpyrazole-4-carbonyl)amino]-4-pyridinyl]oxy]benzoate
CID 176905513
1-ethyl-N-(2-methoxy-4-nitrophenyl)pyrazole-4-carboxamide
CID 19281013
1-ethyl-N-[1-(2-methoxyphenoxy)propan-2-yl]pyrazole-4-carboxamide
CID 75371639
N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-ethylpyrazole-4-carboxamide
CID 19281175
2-chloro-N-(1-ethylpyrazol-4-yl)pyridine-4-carboxamide
CID 35277482
1-ethyl-N-[2-methyl-4-(1-methylimidazol-2-yl)sulfanylphenyl]pyrazole-4-carboxamide
CID 75371670
N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-methoxybenzamide
CID 19340083
[(1R)-1-(3-methoxyphenyl)ethyl] 1-ethylpyrazole-4-carboxylate
CID 97060219
2-[4-[(1-ethylpyrazol-4-yl)carbamoyl]pyrazol-1-yl]acetic acid
CID 19500808

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide?
The IUPAC name of 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide (CID 75392803) is 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide is CCn1cc(C(=O)Nc2cc(OC)ccn2)cn1.
What is the InChIKey of 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide?
The InChIKey is CCCBYGRFYBTYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-3-16-8-9(7-14-16)12(17)15-11-6-10(18-2)4-5-13-11/h4-8H,3H2,1-2H3,(H,13,15,17).
What are the key properties of 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide?
1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide is sourced from PubChem (CID 75392803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).