(4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone

C15H24N4O — CID 65359197

IUPAC(4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone
SMILESCCn1ncc(N)c1C(=O)N1CCCC1C1CCCC1
InChIInChI=1S/C15H24N4O/c1-2-19-14(12(16)10-17-19)15(20)18-9-5-8-13(18)11-6-3-4-7-11/h10-11,13H,2-9,16H2,1H3
InChIKeyWQIFNNZSJPHCTM-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.28
Rot. Bonds3

About (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone

(4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone (PubChem CID 65359197) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone
PubChem CID65359197
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name(4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone
SMILESCCn1ncc(N)c1C(=O)N1CCCC1C1CCCC1
InChIInChI=1S/C15H24N4O/c1-2-19-14(12(16)10-17-19)15(20)18-9-5-8-13(18)11-6-3-4-7-11/h10-11,13H,2-9,16H2,1H3
InChIKeyWQIFNNZSJPHCTM-UHFFFAOYSA-N
XLogP2.28
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-amino-1-ethylpyrazol-5-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 107209796
(4-amino-1-ethylpyrazol-5-yl)-(3-methylmorpholin-4-yl)methanone
CID 65357095
(4-amino-1-ethylpyrazol-5-yl)-(3-methylthiomorpholin-4-yl)methanone
CID 65359256
(4-amino-1-ethylpyrazol-5-yl)-(3,4-dimethylpiperazin-1-yl)methanone
CID 65358580
4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide
CID 65357045
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-methylpyrazol-4-yl)methanone
CID 42919961
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-amino-3-pyridinyl)methanone
CID 81245899
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-amino-1-methylpyrazol-3-yl)methanone
CID 65355991
(4-amino-3-pyridinyl)-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 81242396
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(5-aminopyrazin-2-yl)methanone
CID 113381911
4-(4-amino-1-ethylpyrazole-5-carbonyl)-N-ethylmorpholine-3-carboxamide
CID 83099384
4-[(2R)-2-cyclopentylpyrrolidine-1-carbonyl]-2-ethylphthalazin-1-one
CID 94637107

Frequently Asked Questions

What is the IUPAC name of (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone?
The IUPAC name of (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone (CID 65359197) is (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone?
The canonical SMILES for (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone is CCn1ncc(N)c1C(=O)N1CCCC1C1CCCC1.
What is the InChIKey of (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone?
The InChIKey is WQIFNNZSJPHCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-19-14(12(16)10-17-19)15(20)18-9-5-8-13(18)11-6-3-4-7-11/h10-11,13H,2-9,16H2,1H3.
What are the key properties of (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone?
(4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone has a molecular weight of 276.38 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-1-ethylpyrazol-5-yl)-(2-cyclopentylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 65359197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).