1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide

C11H17N3O2 — CID 122564924

IUPAC1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide
SMILESCOCC1(C(=O)NCc2ccn[nH]2)CCC1
InChIInChI=1S/C11H17N3O2/c1-16-8-11(4-2-5-11)10(15)12-7-9-3-6-13-14-9/h3,6H,2,4-5,7-8H2,1H3,(H,12,15)(H,13,14)
InChIKeyOUDQFZRFWZEJTL-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.84
Rot. Bonds5

About 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide

1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide (PubChem CID 122564924) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide
PubChem CID122564924
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide
SMILESCOCC1(C(=O)NCc2ccn[nH]2)CCC1
InChIInChI=1S/C11H17N3O2/c1-16-8-11(4-2-5-11)10(15)12-7-9-3-6-13-14-9/h3,6H,2,4-5,7-8H2,1H3,(H,12,15)(H,13,14)
InChIKeyOUDQFZRFWZEJTL-UHFFFAOYSA-N
XLogP0.84
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-propyl-N-(1H-pyrazol-5-ylmethyl)piperidine-4-carboxamide
CID 63129181
N-[[4-(aminomethyl)phenyl]methyl]-1-(methoxymethyl)cyclobutane-1-carboxamide
CID 50973902
2-(2-methoxyethoxy)-N-(1H-pyrazol-5-ylmethyl)acetamide
CID 61284127
1-(4-methylphenyl)sulfonyl-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide
CID 51096709
1-(4-fluorophenyl)-N-(1H-pyrazol-5-ylmethyl)cyclopropane-1-carboxamide
CID 60976922
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-(1H-pyrazol-5-yl)acetamide;dihydrochloride
CID 120887674
1-(4-aminophenyl)-N-(1H-pyrazol-5-ylmethyl)cyclopropane-1-carboxamide
CID 112558317
3-oxo-3-(1H-pyrazol-5-ylmethylamino)propanoic acid
CID 62232296
4-(methoxymethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide;dihydrochloride
CID 120615837
N-[(2-chloro-6-fluorophenyl)methyl]-1-(methoxymethyl)cyclobutane-1-carboxamide
CID 74234343
1-(methoxymethyl)-N-[2-(pyridin-3-ylamino)ethyl]cyclobutane-1-carboxamide
CID 74243882
N-benzyl-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616012

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide (CID 122564924) is 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide is COCC1(C(=O)NCc2ccn[nH]2)CCC1.
What is the InChIKey of 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide?
The InChIKey is OUDQFZRFWZEJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-16-8-11(4-2-5-11)10(15)12-7-9-3-6-13-14-9/h3,6H,2,4-5,7-8H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide?
1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 122564924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).