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

C10H17N3O — CID 43399061

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide
SMILESCCCCC(=O)Nc1c(C)n[nH]c1C
InChIInChI=1S/C10H17N3O/c1-4-5-6-9(14)11-10-7(2)12-13-8(10)3/h4-6H2,1-3H3,(H,11,14)(H,12,13)
InChIKeyVQALIDIMDAOVKE-UHFFFAOYSA-N
MW195.27 g/mol
LogP2.16
Rot. Bonds4

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

N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide (PubChem CID 43399061) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide
PubChem CID43399061
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide
SMILESCCCCC(=O)Nc1c(C)n[nH]c1C
InChIInChI=1S/C10H17N3O/c1-4-5-6-9(14)11-10-7(2)12-13-8(10)3/h4-6H2,1-3H3,(H,11,14)(H,12,13)
InChIKeyVQALIDIMDAOVKE-UHFFFAOYSA-N
XLogP2.16
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide (CID 43399061) is N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide is CCCCC(=O)Nc1c(C)n[nH]c1C.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide?
The InChIKey is VQALIDIMDAOVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-5-6-9(14)11-10-7(2)12-13-8(10)3/h4-6H2,1-3H3,(H,11,14)(H,12,13).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide has a molecular weight of 195.27 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)pentanamide is sourced from PubChem (CID 43399061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).