5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide

C11H20N4O — CID 104618844

IUPAC5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
SMILESCc1[nH]nc(NC(=O)CCCC(C)N)c1C
InChIInChI=1S/C11H20N4O/c1-7(12)5-4-6-10(16)13-11-8(2)9(3)14-15-11/h7H,4-6,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyNQJOBPIACPIOAM-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.48
Rot. Bonds5

About 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide

5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide (PubChem CID 104618844) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
PubChem CID104618844
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
SMILESCc1[nH]nc(NC(=O)CCCC(C)N)c1C
InChIInChI=1S/C11H20N4O/c1-7(12)5-4-6-10(16)13-11-8(2)9(3)14-15-11/h7H,4-6,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyNQJOBPIACPIOAM-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104618733
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-(ethylamino)propanamide
CID 104618770
2-chloro-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104617747
(2S)-2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
CID 107146509
6-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4,4-dimethylhexanamide
CID 104618745
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)butanamide
CID 104618696
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-5-methoxypentanamide
CID 104618869
N-(4-amino-5-methyl-1H-pyrazol-3-yl)heptanamide
CID 114752029
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxypropanamide
CID 104618673
2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610237
5-amino-N-(4-fluorophenyl)hexanamide
CID 82848209
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-pyrazol-1-ylpropanamide
CID 112689328

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide?
The IUPAC name of 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide (CID 104618844) is 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide.
What is the SMILES notation for 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide?
The canonical SMILES for 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide is Cc1[nH]nc(NC(=O)CCCC(C)N)c1C.
What is the InChIKey of 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide?
The InChIKey is NQJOBPIACPIOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-7(12)5-4-6-10(16)13-11-8(2)9(3)14-15-11/h7H,4-6,12H2,1-3H3,(H2,13,14,15,16).
What are the key properties of 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide?
5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide has a molecular weight of 224.31 g/mol, XLogP of 1.48, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide is sourced from PubChem (CID 104618844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).