1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide

C11H15N5O2 — CID 19262380

IUPAC1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)Nc2cnn(COC)c2)n1
InChIInChI=1S/C11H15N5O2/c1-3-15-5-4-10(14-15)11(17)13-9-6-12-16(7-9)8-18-2/h4-7H,3,8H2,1-2H3,(H,13,17)
InChIKeyVGEKTHYMPZVOJJ-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.96
Rot. Bonds5

About 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide

1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide (PubChem CID 19262380) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide
PubChem CID19262380
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)Nc2cnn(COC)c2)n1
InChIInChI=1S/C11H15N5O2/c1-3-15-5-4-10(14-15)11(17)13-9-6-12-16(7-9)8-18-2/h4-7H,3,8H2,1-2H3,(H,13,17)
InChIKeyVGEKTHYMPZVOJJ-UHFFFAOYSA-N
XLogP0.96
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(ethoxymethyl)pyrazol-4-yl]-1-methylpyrazole-3-carboxamide
CID 19262670
N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide
CID 19273300
4-chloro-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide
CID 19411114
1-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-3-carboxamide
CID 131908281
1-ethyl-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide
CID 19262297
N-[1-(methoxymethyl)pyrazol-4-yl]propanamide
CID 19411093
1-[(4-bromophenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide
CID 19272527
N-[1-(methoxymethyl)pyrazol-4-yl]-3-(3-methylpyrazol-1-yl)propanamide
CID 19559500
N-[3-(4-chloropyrazol-1-yl)propyl]-1-(methoxymethyl)pyrazole-3-carboxamide
CID 19270945
1-(methoxymethyl)-N-(4-phenylphenyl)pyrazole-3-carboxamide
CID 19270816
2,3-dichloro-N-[1-(methoxymethyl)pyrazol-4-yl]benzamide
CID 19411065
N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide
CID 19273301

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide?
The IUPAC name of 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide (CID 19262380) is 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide?
The canonical SMILES for 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide is CCn1ccc(C(=O)Nc2cnn(COC)c2)n1.
What is the InChIKey of 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide?
The InChIKey is VGEKTHYMPZVOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-3-15-5-4-10(14-15)11(17)13-9-6-12-16(7-9)8-18-2/h4-7H,3,8H2,1-2H3,(H,13,17).
What are the key properties of 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide?
1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 19262380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).