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

C13H22N4O — CID 54951287

IUPACN-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCC(Cn1cccn1)NCC(=O)NC1CCCC1
InChIInChI=1S/C13H22N4O/c1-11(10-17-8-4-7-15-17)14-9-13(18)16-12-5-2-3-6-12/h4,7-8,11-12,14H,2-3,5-6,9-10H2,1H3,(H,16,18)
InChIKeyFTFOGQCKODLJKG-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.92
Rot. Bonds6

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

N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (PubChem CID 54951287) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
PubChem CID54951287
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCC(Cn1cccn1)NCC(=O)NC1CCCC1
InChIInChI=1S/C13H22N4O/c1-11(10-17-8-4-7-15-17)14-9-13(18)16-12-5-2-3-6-12/h4,7-8,11-12,14H,2-3,5-6,9-10H2,1H3,(H,16,18)
InChIKeyFTFOGQCKODLJKG-UHFFFAOYSA-N
XLogP0.92
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 62573457
N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61462815
N-cyclohexyl-2-(2-pyrazol-1-ylethylamino)acetamide
CID 54951795
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
N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
CID 83177425
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
methyl (2R)-2-methyl-3-pyrazol-1-ylpropanoate
CID 42574632
2-methyl-3-(1-pyrazol-1-ylpropan-2-ylamino)propanoic acid
CID 61462644

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (CID 54951287) is N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is CC(Cn1cccn1)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The InChIKey is FTFOGQCKODLJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-11(10-17-8-4-7-15-17)14-9-13(18)16-12-5-2-3-6-12/h4,7-8,11-12,14H,2-3,5-6,9-10H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide has a molecular weight of 250.35 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 54951287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).