3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide

C11H20N4O — CID 104618403

IUPAC3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
SMILESCCC(N)CC(=O)Nc1cc(C(C)C)[nH]n1
InChIInChI=1S/C11H20N4O/c1-4-8(12)5-11(16)13-10-6-9(7(2)3)14-15-10/h6-8H,4-5,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyQHDXHXUUCXXERS-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.60
Rot. Bonds5

About 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide

3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide (PubChem CID 104618403) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide.

Molecular Properties

Compound Name3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
PubChem CID104618403
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
SMILESCCC(N)CC(=O)Nc1cc(C(C)C)[nH]n1
InChIInChI=1S/C11H20N4O/c1-4-8(12)5-11(16)13-10-6-9(7(2)3)14-15-10/h6-8H,4-5,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyQHDXHXUUCXXERS-UHFFFAOYSA-N
XLogP1.60
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 104618436
2-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 115976338
2-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)propanamide
CID 115976344
3,5,5-trimethyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)hexanamide
CID 112686564
2-amino-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 112639598
4-amino-4-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 104618390
6-oxo-6-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]hexanoic acid
CID 104617331
5-chloro-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide
CID 104617733
4,4,4-trifluoro-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 113245549
2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 103710671
4-amino-2-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 104618326
2-(3-hydroxyphenyl)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 112688408

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide?
The IUPAC name of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide (CID 104618403) is 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide.
What is the SMILES notation for 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide?
The canonical SMILES for 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide is CCC(N)CC(=O)Nc1cc(C(C)C)[nH]n1.
What is the InChIKey of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide?
The InChIKey is QHDXHXUUCXXERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-8(12)5-11(16)13-10-6-9(7(2)3)14-15-10/h6-8H,4-5,12H2,1-3H3,(H2,13,14,15,16).
What are the key properties of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide?
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide has a molecular weight of 224.31 g/mol, XLogP of 1.60, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)pentanamide is sourced from PubChem (CID 104618403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).