N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide

C15H26N4O — CID 62573457

IUPACN-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCC(Cn1cccn1)NCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H26N4O/c1-13(12-19-10-6-9-17-19)16-11-15(20)18-14-7-4-2-3-5-8-14/h6,9-10,13-14,16H,2-5,7-8,11-12H2,1H3,(H,18,20)
InChIKeyHSTAPPXWONXAFZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.70
Rot. Bonds6

About N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide

N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (PubChem CID 62573457) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
PubChem CID62573457
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCC(Cn1cccn1)NCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H26N4O/c1-13(12-19-10-6-9-17-19)16-11-15(20)18-14-7-4-2-3-5-8-14/h6,9-10,13-14,16H,2-5,7-8,11-12H2,1H3,(H,18,20)
InChIKeyHSTAPPXWONXAFZ-UHFFFAOYSA-N
XLogP1.70
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 54951287
N-cyclohexyl-2-(2-pyrazol-1-ylethylamino)acetamide
CID 54951795
N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61462815
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclopentyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 54952745
N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95159580
N-cyclopropyl-2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]acetamide
CID 54938305
N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61487655
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
N-cyclohexyl-2-[1-(dimethylamino)propan-2-ylamino]acetamide
CID 82938571
2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-(2-methyl-3-pyrazol-1-ylpropyl)benzamide
CID 86846279
N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (CID 62573457) is N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is CC(Cn1cccn1)NCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The InChIKey is HSTAPPXWONXAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-13(12-19-10-6-9-17-19)16-11-15(20)18-14-7-4-2-3-5-8-14/h6,9-10,13-14,16H,2-5,7-8,11-12H2,1H3,(H,18,20).
What are the key properties of N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide has a molecular weight of 278.40 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 62573457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).