1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide

C14H23N3O2 — CID 95126675

IUPAC1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide
SMILESCOCC1(C(=O)N[C@@H](C)Cc2cc(C)[nH]n2)CCC1
InChIInChI=1S/C14H23N3O2/c1-10(7-12-8-11(2)16-17-12)15-13(18)14(9-19-3)5-4-6-14/h8,10H,4-7,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
InChIKeyCPNAHJMDKHZHGL-JTQLQIEISA-N
MW265.36 g/mol
LogP1.58
Rot. Bonds6

About 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide

1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide (PubChem CID 95126675) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide
PubChem CID95126675
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide
SMILESCOCC1(C(=O)N[C@@H](C)Cc2cc(C)[nH]n2)CCC1
InChIInChI=1S/C14H23N3O2/c1-10(7-12-8-11(2)16-17-12)15-13(18)14(9-19-3)5-4-6-14/h8,10H,4-7,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1
InChIKeyCPNAHJMDKHZHGL-JTQLQIEISA-N
XLogP1.58
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-diethyl-3-methoxy-4-methylcyclobutyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 75440759
N-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]-1-(trifluoromethyl)cyclobutane-1-carboxamide
CID 166306191
1-(methoxymethyl)-N-[1-methyl-2-(3-methyl-1H-pyrazol-5-yl)ethyl]cyclobutanecarboxamide
CID 50962554
N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-3-propan-2-yloxypropanamide
CID 56788503
5-[3-(3-methoxypropanoylamino)cyclobutyl]-1H-pyrazole-3-carboxamide
CID 69763121
N-[3-(3-amino-1H-pyrazol-5-yl)cyclobutyl]-3-methoxypropanamide
CID 69763123
N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]acetamide
CID 123922362
2,2-dimethyl-N-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]propanamide
CID 168788125
2,2-dimethyl-N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]propanamide
CID 168788130
N-[(3-cyclobutyl-1H-pyrazol-5-yl)methyl]-2,2-dimethylpropanamide
CID 168788136
N-[(3-ethyl-1H-pyrazol-5-yl)methyl]cyclobutanecarboxamide
CID 72017352
N-{(3R*,4S*)-4-isopropyl-1-[(3-methyl-1H-pyrazol-5-yl)methyl]-3-pyrrolidinyl}-1-(methoxymethyl)cyclobutanecarboxamide
CID 72862602

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide?
The IUPAC name of 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide (CID 95126675) is 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide is COCC1(C(=O)N[C@@H](C)Cc2cc(C)[nH]n2)CCC1.
What is the InChIKey of 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide?
The InChIKey is CPNAHJMDKHZHGL-JTQLQIEISA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(7-12-8-11(2)16-17-12)15-13(18)14(9-19-3)5-4-6-14/h8,10H,4-7,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1.
What are the key properties of 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide?
1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-N-[(2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]cyclobutane-1-carboxamide is sourced from PubChem (CID 95126675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).