N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide

C14H24N4O — CID 102805314

IUPACN-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide
SMILESCc1nn(C)cc1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C14H24N4O/c1-11-13(10-18(2)17-11)15-9-14(19)16-12-7-5-3-4-6-8-12/h10,12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyVGPLJAAARXPXJV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.98
Rot. Bonds4

About N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide

N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide (PubChem CID 102805314) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide
PubChem CID102805314
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide
SMILESCc1nn(C)cc1NCC(=O)NC1CCCCCC1
InChIInChI=1S/C14H24N4O/c1-11-13(10-18(2)17-11)15-9-14(19)16-12-7-5-3-4-6-8-12/h10,12,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyVGPLJAAARXPXJV-UHFFFAOYSA-N
XLogP1.98
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-(2,5-dichloro-4-methylanilino)acetamide
CID 104726780
N-cyclopropyl-2-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]acetamide
CID 65192220
(3S)-N-cyclopentyl-1-(1,3-dimethylpyrazole-4-carbonyl)pyrrolidine-3-carboxamide
CID 92633358
N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
N-cyclohexyl-2-[2-(1-methyl-1,2,4-triazol-3-yl)ethylamino]acetamide
CID 80683107
2-[(1,3-dimethylpyrazol-4-yl)amino]-N-(2-fluorophenyl)acetamide
CID 102805391
2-(3-acetamido-2-methylanilino)-N-cyclooctylacetamide
CID 34067869
N-cyclooctyl-2-(2,4-dimethyl-5-nitroanilino)acetamide
CID 112768188
N-(cyclobutylmethyl)-1,3-dimethylpyrazol-4-amine
CID 102804461
N-cyclohexyl-2-(2,4,5-trifluoroanilino)acetamide
CID 62815906
3-(4-chloro-3-methylpyrazol-1-yl)-N-cyclohexylpropanamide
CID 19544037
N-cyclohexyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 18129488

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide?
The IUPAC name of N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide (CID 102805314) is N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide is Cc1nn(C)cc1NCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide?
The InChIKey is VGPLJAAARXPXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-13(10-18(2)17-11)15-9-14(19)16-12-7-5-3-4-6-8-12/h10,12,15H,3-9H2,1-2H3,(H,16,19).
What are the key properties of N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide?
N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(1,3-dimethylpyrazol-4-yl)amino]acetamide is sourced from PubChem (CID 102805314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).