N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide

C11H19N3O — CID 114875544

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide
SMILESCCc1cc(NC(=O)CC(C)CC)n[nH]1
InChIInChI=1S/C11H19N3O/c1-4-8(3)6-11(15)12-10-7-9(5-2)13-14-10/h7-8H,4-6H2,1-3H3,(H2,12,13,14,15)
InChIKeySNPHZNDCJSCMHX-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.35
Rot. Bonds5

About N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide

N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide (PubChem CID 114875544) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide
PubChem CID114875544
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide
SMILESCCc1cc(NC(=O)CC(C)CC)n[nH]1
InChIInChI=1S/C11H19N3O/c1-4-8(3)6-11(15)12-10-7-9(5-2)13-14-10/h7-8H,4-6H2,1-3H3,(H2,12,13,14,15)
InChIKeySNPHZNDCJSCMHX-UHFFFAOYSA-N
XLogP2.35
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide
CID 104617963
(2R)-2-amino-N-(5-ethyl-1H-pyrazol-3-yl)butanamide
CID 104617946
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 115619770
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
2-methylpropyl N-(5-ethyl-1H-pyrazol-3-yl)carbamate
CID 104620381
3,5,5-trimethyl-N-(5-methyl-1H-pyrazol-3-yl)hexanamide
CID 60974660
2-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 104617294
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 115593810
(2S)-2-amino-N-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104618040
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-methoxyethoxy)acetamide
CID 104619698
2-tert-butylsulfanyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593811
1-ethyl-3-(5-ethyl-1H-pyrazol-3-yl)-1-methylurea
CID 104620385

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide (CID 114875544) is N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide is CCc1cc(NC(=O)CC(C)CC)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide?
The InChIKey is SNPHZNDCJSCMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-8(3)6-11(15)12-10-7-9(5-2)13-14-10/h7-8H,4-6H2,1-3H3,(H2,12,13,14,15).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide?
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide has a molecular weight of 209.29 g/mol, XLogP of 2.35, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide is sourced from PubChem (CID 114875544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).