[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone

C16H23FN4O2 — CID 110875997

IUPAC[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone
SMILESCCn1ccc(C(=O)N2C[C@@H](F)C[C@H]2C(=O)N2CCCCC2)n1
InChIInChI=1S/C16H23FN4O2/c1-2-20-9-6-13(18-20)15(22)21-11-12(17)10-14(21)16(23)19-7-4-3-5-8-19/h6,9,12,14H,2-5,7-8,10-11H2,1H3/t12-,14-/m0/s1
InChIKeyKLPSLGPYFQCXNO-JSGCOSHPSA-N
MW322.38 g/mol
LogP1.47
Rot. Bonds3

About [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone

[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone (PubChem CID 110875997) has the molecular formula C16H23FN4O2 and a molecular weight of 322.38 g/mol. Its IUPAC name is [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone
PubChem CID110875997
Molecular FormulaC16H23FN4O2
Molecular Weight322.38 g/mol
Exact Mass322.18
IUPAC Name[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone
SMILESCCn1ccc(C(=O)N2C[C@@H](F)C[C@H]2C(=O)N2CCCCC2)n1
InChIInChI=1S/C16H23FN4O2/c1-2-20-9-6-13(18-20)15(22)21-11-12(17)10-14(21)16(23)19-7-4-3-5-8-19/h6,9,12,14H,2-5,7-8,10-11H2,1H3/t12-,14-/m0/s1
InChIKeyKLPSLGPYFQCXNO-JSGCOSHPSA-N
XLogP1.47
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone with MolForge

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Related Compounds

N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 6464929
1,4-Dioxa-8-azaspiro[4.5]decan-8-yl-(2-methylpyrazol-3-yl)methanone
CID 6469573
1-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-pyrazole-3-carboxamide
CID 6469837
US11142526, Example 79
CID 137533029
US11142526, Example 81
CID 137533224
N-[(1-cyclopentyl-3-piperidinyl)methyl]-1-methyl-N-[2-(1-piperidinyl)ethyl]-1H-pyrazole-5-carboxamide
CID 24819489
N-[(1-Ethyl-5-methyl-1H-pyrazol-4-YL)methyl]-N,1-dimethyl-1H-pyrazole-3-carboxamide
CID 19575757
N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,1-dimethyl-1H-pyrazole-5-carboxamide
CID 19575903
2-[3-(4-Methylpiperazine-1-carbonyl)pyrazol-1-yl]acetic acid
CID 19623349
(4-Methylpiperidin-1-yl)-(1-propylpyrazol-3-yl)methanone
CID 39891793
[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 53566469
(2-Methylpyrazol-3-yl)-[4-[(1-propan-2-ylpyrazol-4-yl)methyl]-1,4-diazepan-1-yl]methanone
CID 53571969

Frequently Asked Questions

What is the IUPAC name of [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone?
The IUPAC name of [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone (CID 110875997) is [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone is CCn1ccc(C(=O)N2C[C@@H](F)C[C@H]2C(=O)N2CCCCC2)n1.
What is the InChIKey of [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone?
The InChIKey is KLPSLGPYFQCXNO-JSGCOSHPSA-N. The full InChI is InChI=1S/C16H23FN4O2/c1-2-20-9-6-13(18-20)15(22)21-11-12(17)10-14(21)16(23)19-7-4-3-5-8-19/h6,9,12,14H,2-5,7-8,10-11H2,1H3/t12-,14-/m0/s1.
What are the key properties of [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone?
[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone has a molecular weight of 322.38 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 110875997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).