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

C15H26N4O — CID 115290971

IUPAC2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide
SMILESCC(C)CN(C(=O)C(N)c1cnn(C)c1)C1CCCC1
InChIInChI=1S/C15H26N4O/c1-11(2)9-19(13-6-4-5-7-13)15(20)14(16)12-8-17-18(3)10-12/h8,10-11,13-14H,4-7,9,16H2,1-3H3
InChIKeyKQIRZJCKRGEROW-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.85
Rot. Bonds5

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

2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide (PubChem CID 115290971) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide
PubChem CID115290971
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide
SMILESCC(C)CN(C(=O)C(N)c1cnn(C)c1)C1CCCC1
InChIInChI=1S/C15H26N4O/c1-11(2)9-19(13-6-4-5-7-13)15(20)14(16)12-8-17-18(3)10-12/h8,10-11,13-14H,4-7,9,16H2,1-3H3
InChIKeyKQIRZJCKRGEROW-UHFFFAOYSA-N
XLogP1.85
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide
CID 115289735
2-amino-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 115290162
ethyl 2-[[2-amino-2-(1-methylpyrazol-4-yl)acetyl]-(2-methylpropyl)amino]acetate
CID 115290153
2-amino-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)acetamide
CID 115290167
2-amino-1-cyclobutyl-2-(1-methylpyrazol-4-yl)ethanone
CID 116605038
2-amino-2-(1-methylpyrazol-4-yl)-N-propan-2-yl-N-propylacetamide
CID 113279791
methyl 2-[[2-amino-2-(1-methylpyrazol-4-yl)acetyl]-propan-2-ylamino]acetate
CID 115290159
1-amino-6-methyl-1-(1-methylpyrazol-4-yl)heptan-2-one
CID 116604936
ethyl (2S)-2-amino-2-(1-methylpyrazol-4-yl)acetate
CID 93311142
cyclopropylmethyl 2-amino-2-(1-methylpyrazol-4-yl)acetate
CID 115288981
2-amino-N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-methylsulfanylethyl)acetamide
CID 112658924
propan-2-yl 2-amino-2-(1-methylpyrazol-4-yl)acetate
CID 115288979

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide (CID 115290971) is 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide is CC(C)CN(C(=O)C(N)c1cnn(C)c1)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide?
The InChIKey is KQIRZJCKRGEROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11(2)9-19(13-6-4-5-7-13)15(20)14(16)12-8-17-18(3)10-12/h8,10-11,13-14H,4-7,9,16H2,1-3H3.
What are the key properties of 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide?
2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide has a molecular weight of 278.40 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide is sourced from PubChem (CID 115290971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).