(4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone

C10H16N4O — CID 62081266

IUPAC(4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone
SMILESCCc1[nH]nc(C(=O)N2CCCC2)c1N
InChIInChI=1S/C10H16N4O/c1-2-7-8(11)9(13-12-7)10(15)14-5-3-4-6-14/h2-6,11H2,1H3,(H,12,13)
InChIKeyUALHWSITMMBJOW-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.79
Rot. Bonds2

About (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone

(4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone (PubChem CID 62081266) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone
PubChem CID62081266
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone
SMILESCCc1[nH]nc(C(=O)N2CCCC2)c1N
InChIInChI=1S/C10H16N4O/c1-2-7-8(11)9(13-12-7)10(15)14-5-3-4-6-14/h2-6,11H2,1H3,(H,12,13)
InChIKeyUALHWSITMMBJOW-UHFFFAOYSA-N
XLogP0.79
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-amino-5-ethyl-1H-pyrazol-3-yl)-piperidin-1-ylmethanone
CID 55211374
(4-amino-5-ethyl-1H-pyrazol-3-yl)-(azocan-1-yl)methanone
CID 62082506
(4-amino-5-ethyl-1H-pyrazol-3-yl)-(4-methylazepan-1-yl)methanone
CID 63624225
(4-amino-5-ethyl-1H-pyrazol-3-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 62083228
methyl 1-(4-amino-5-ethyl-1H-pyrazole-3-carbonyl)piperidine-3-carboxylate
CID 115533013
methyl 2-[4-(4-amino-5-ethyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]acetate
CID 62080955
(4-amino-5-methyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone
CID 62083322
(4-amino-5-ethyl-1H-pyrazol-3-yl)-(2-methylmorpholin-4-yl)methanone
CID 55033901
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-(4-amino-5-ethyl-1H-pyrazol-3-yl)methanone
CID 62081826
1-[4-(4-amino-5-propyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]ethanone
CID 62075601
(4-amino-5-ethyl-1H-pyrazol-3-yl)-(2,2-dimethylpyrrolidin-1-yl)methanone
CID 63216391
(4-amino-5-ethyl-1H-pyrazol-3-yl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114677537

Frequently Asked Questions

What is the IUPAC name of (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone (CID 62081266) is (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone is CCc1[nH]nc(C(=O)N2CCCC2)c1N.
What is the InChIKey of (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is UALHWSITMMBJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-7-8(11)9(13-12-7)10(15)14-5-3-4-6-14/h2-6,11H2,1H3,(H,12,13).
What are the key properties of (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone?
(4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 208.26 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5-ethyl-1H-pyrazol-3-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 62081266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).