2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide

C15H24N4O — CID 128877145

IUPAC2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide
SMILESCc1c(NC(=O)C(N)C2CCC2)cnn1C1CCCC1
InChIInChI=1S/C15H24N4O/c1-10-13(9-17-19(10)12-7-2-3-8-12)18-15(20)14(16)11-5-4-6-11/h9,11-12,14H,2-8,16H2,1H3,(H,18,20)
InChIKeyFVGVJTOZTBIALO-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.37
Rot. Bonds4

About 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide

2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide (PubChem CID 128877145) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide
PubChem CID128877145
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide
SMILESCc1c(NC(=O)C(N)C2CCC2)cnn1C1CCCC1
InChIInChI=1S/C15H24N4O/c1-10-13(9-17-19(10)12-7-2-3-8-12)18-15(20)14(16)11-5-4-6-11/h9,11-12,14H,2-8,16H2,1H3,(H,18,20)
InChIKeyFVGVJTOZTBIALO-UHFFFAOYSA-N
XLogP2.37
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]propanamide
CID 35520943
N-[(2-ethylpyrazol-3-yl)methyl]cyclobutanecarboxamide
CID 35520991
N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanecarboxamide
CID 35520996
N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]cyclopentanecarboxamide
CID 1758538
N-[4-[[5-methyl-1-(3-methylbutyl)pyrazol-4-yl]amino]cyclohexyl]acetamide
CID 86802036
(2S)-N-cyclohexyl-2-[(1,3-dimethylpyrazol-4-yl)amino]-N-ethylpropanamide
CID 99836569
1-amino-N-[3-(difluoromethyl)-1-(2-methylpropyl)pyrazol-4-yl]cyclopentane-1-carboxamide
CID 132308714
2-[cyclopentyl(methyl)amino]-N-(1,3-dimethyl-1H-pyrazol-4-yl)acetamide
CID 132426762
3-hydroxy-3-methyl-N-[5-methyl-1-(3-methylbutyl)pyrazol-4-yl]cyclobutane-1-carboxamide
CID 137992001
N-[1-[(2S)-butan-2-yl]-5-methylpyrazol-4-yl]-2-cyclobutyl-2-methylpropanamide
CID 164634432
(2S)-N-(1,3-dimethylpyrazol-4-yl)-1-methylazepane-2-carboxamide
CID 164640035
(2S)-2-amino-3-cyclopentyl-N-[5-(difluoromethyl)-1-methylpyrazol-4-yl]propanamide
CID 177043347

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide?
The IUPAC name of 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide (CID 128877145) is 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide is Cc1c(NC(=O)C(N)C2CCC2)cnn1C1CCCC1.
What is the InChIKey of 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide?
The InChIKey is FVGVJTOZTBIALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-10-13(9-17-19(10)12-7-2-3-8-12)18-15(20)14(16)11-5-4-6-11/h9,11-12,14H,2-8,16H2,1H3,(H,18,20).
What are the key properties of 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide?
2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclobutyl-N-(1-cyclopentyl-5-methylpyrazol-4-yl)acetamide is sourced from PubChem (CID 128877145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).