(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide

C15H17FN4O2 — CID 120794110

IUPAC(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide
SMILESNC[C@H]1CC[C@@H](C(=O)Nc2cnn(-c3ccccc3F)c2)O1
InChIInChI=1S/C15H17FN4O2/c16-12-3-1-2-4-13(12)20-9-10(8-18-20)19-15(21)14-6-5-11(7-17)22-14/h1-4,8-9,11,14H,5-7,17H2,(H,19,21)/t11-,14+/m1/s1
InChIKeyYUIVMFPGMBTSJM-RISCZKNCSA-N
MW304.32 g/mol
LogP1.46
Rot. Bonds4

About (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide

(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide (PubChem CID 120794110) has the molecular formula C15H17FN4O2 and a molecular weight of 304.32 g/mol. Its IUPAC name is (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide
PubChem CID120794110
Molecular FormulaC15H17FN4O2
Molecular Weight304.32 g/mol
Exact Mass304.13
IUPAC Name(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide
SMILESNC[C@H]1CC[C@@H](C(=O)Nc2cnn(-c3ccccc3F)c2)O1
InChIInChI=1S/C15H17FN4O2/c16-12-3-1-2-4-13(12)20-9-10(8-18-20)19-15(21)14-6-5-11(7-17)22-14/h1-4,8-9,11,14H,5-7,17H2,(H,19,21)/t11-,14+/m1/s1
InChIKeyYUIVMFPGMBTSJM-RISCZKNCSA-N
XLogP1.46
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide;hydrochloride
CID 120794109
tert-butyl N-[[(2S,5R)-5-[[1-(2-fluorophenyl)pyrazol-4-yl]carbamoyl]oxolan-2-yl]methyl]carbamate
CID 97071977
(2S,5R)-5-(aminomethyl)-N-(1-benzylpyrazol-4-yl)oxolane-2-carboxamide
CID 120788956
N-[1-(2-fluorophenyl)pyrazol-4-yl]cyclohexanecarboxamide
CID 141275060
(2S,5R)-5-(aminomethyl)-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]oxolane-2-carboxamide
CID 120794258
(2S,5R)-5-(aminomethyl)-N-phenyloxolane-2-carboxamide;hydrochloride
CID 120782639
(2S,5R)-5-(aminomethyl)-N-[4-[2-(2-fluoroanilino)-2-oxoethyl]phenyl]oxolane-2-carboxamide
CID 120790880
(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]oxolane-2-carboxamide
CID 120793260
(2S,5R)-5-(aminomethyl)-N-(3,5-difluoro-4-iodophenyl)oxolane-2-carboxamide;hydrochloride
CID 120791203
(2S,5R)-5-(aminomethyl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]oxolane-2-carboxamide;hydrochloride
CID 120791011
(2S,5R)-5-(aminomethyl)-N-(4-bromo-3-fluorophenyl)oxolane-2-carboxamide
CID 120785826
(2S)-1-acetyl-N-[1-(2-fluorophenyl)pyrazol-4-yl]-2,3-dihydroindole-2-carboxamide
CID 97053576

Frequently Asked Questions

What is the IUPAC name of (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide?
The IUPAC name of (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide (CID 120794110) is (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide?
The canonical SMILES for (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide is NC[C@H]1CC[C@@H](C(=O)Nc2cnn(-c3ccccc3F)c2)O1.
What is the InChIKey of (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide?
The InChIKey is YUIVMFPGMBTSJM-RISCZKNCSA-N. The full InChI is InChI=1S/C15H17FN4O2/c16-12-3-1-2-4-13(12)20-9-10(8-18-20)19-15(21)14-6-5-11(7-17)22-14/h1-4,8-9,11,14H,5-7,17H2,(H,19,21)/t11-,14+/m1/s1.
What are the key properties of (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide?
(2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide has a molecular weight of 304.32 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-5-(aminomethyl)-N-[1-(2-fluorophenyl)pyrazol-4-yl]oxolane-2-carboxamide is sourced from PubChem (CID 120794110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).