2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide

C10H16N4O — CID 104619246

IUPAC2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide
SMILESC=CCC(N)C(=O)Nc1[nH]ncc1CC
InChIInChI=1S/C10H16N4O/c1-3-5-8(11)10(15)13-9-7(4-2)6-12-14-9/h3,6,8H,1,4-5,11H2,2H3,(H2,12,13,14,15)
InChIKeySZPBNQKWJJBRFK-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.81
Rot. Bonds5

About 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide

2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide (PubChem CID 104619246) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide.

Molecular Properties

Compound Name2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide
PubChem CID104619246
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide
SMILESC=CCC(N)C(=O)Nc1[nH]ncc1CC
InChIInChI=1S/C10H16N4O/c1-3-5-8(11)10(15)13-9-7(4-2)6-12-14-9/h3,6,8H,1,4-5,11H2,2H3,(H2,12,13,14,15)
InChIKeySZPBNQKWJJBRFK-UHFFFAOYSA-N
XLogP0.81
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(4-methyl-1H-pyrazol-5-yl)pent-4-enamide
CID 104619019
(2S)-2-amino-N-(4-ethyl-1H-pyrazol-5-yl)-4-methylsulfanylbutanamide
CID 104619288
2-amino-N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylpropanamide
CID 104619330
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 104619226
2-amino-N-(4-methyl-1H-pyrazol-5-yl)butanamide
CID 104618928
(2S)-2-amino-N-[2-[(4-ethyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104619280
5-chloro-N-(4-ethyl-1H-pyrazol-5-yl)pentanamide
CID 104617778
2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide
CID 107585442
(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide
CID 95973797
N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide
CID 115680789
N-(4-ethyl-1H-pyrazol-5-yl)-3-methyl-2-phenylpentanamide
CID 104620220
3-bromo-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 104617783

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide?
The IUPAC name of 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide (CID 104619246) is 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide.
What is the SMILES notation for 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide?
The canonical SMILES for 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide is C=CCC(N)C(=O)Nc1[nH]ncc1CC.
What is the InChIKey of 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide?
The InChIKey is SZPBNQKWJJBRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-5-8(11)10(15)13-9-7(4-2)6-12-14-9/h3,6,8H,1,4-5,11H2,2H3,(H2,12,13,14,15).
What are the key properties of 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide?
2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide has a molecular weight of 208.26 g/mol, XLogP of 0.81, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide is sourced from PubChem (CID 104619246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).