5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide

C10H18N4O — CID 106212776

IUPAC5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide
SMILESCC(NC(=O)CCCCN)c1cn[nH]c1
InChIInChI=1S/C10H18N4O/c1-8(9-6-12-13-7-9)14-10(15)4-2-3-5-11/h6-8H,2-5,11H2,1H3,(H,12,13)(H,14,15)
InChIKeyGTESCYLFOIFJSV-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.72
Rot. Bonds6

About 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide

5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide (PubChem CID 106212776) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide.

Molecular Properties

Compound Name5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide
PubChem CID106212776
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide
SMILESCC(NC(=O)CCCCN)c1cn[nH]c1
InChIInChI=1S/C10H18N4O/c1-8(9-6-12-13-7-9)14-10(15)4-2-3-5-11/h6-8H,2-5,11H2,1H3,(H,12,13)(H,14,15)
InChIKeyGTESCYLFOIFJSV-UHFFFAOYSA-N
XLogP0.72
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[1-(1H-pyrazol-4-yl)ethyl]octanamide
CID 103856713
N-[1-(1H-pyrazol-4-yl)ethyl]nonanamide
CID 113339621
N-[1-(1H-pyrazol-4-yl)ethyl]butanamide
CID 103856506
5-amino-2-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide
CID 106212676
3-methylsulfanyl-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103856287
6-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]hexanamide
CID 105056271
3-amino-3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]butanamide
CID 106212730
3-(4-methylphenyl)-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103856183
6-amino-N-[(1R)-1-(4-chlorophenyl)ethyl]hexanamide
CID 81353655
6-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]hexanamide
CID 81355233
3-amino-2-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 106212688
2-[2-(aminomethyl)phenyl]-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 106212825

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide?
The IUPAC name of 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide (CID 106212776) is 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide.
What is the SMILES notation for 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide?
The canonical SMILES for 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide is CC(NC(=O)CCCCN)c1cn[nH]c1.
What is the InChIKey of 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide?
The InChIKey is GTESCYLFOIFJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(9-6-12-13-7-9)14-10(15)4-2-3-5-11/h6-8H,2-5,11H2,1H3,(H,12,13)(H,14,15).
What are the key properties of 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide?
5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide has a molecular weight of 210.28 g/mol, XLogP of 0.72, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[1-(1H-pyrazol-4-yl)ethyl]pentanamide is sourced from PubChem (CID 106212776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).