4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide

C9H11FN2O2 — CID 90204612

IUPAC4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide
SMILESC[C@H](CF)Oc1ccnc(C(N)=O)c1
InChIInChI=1S/C9H11FN2O2/c1-6(5-10)14-7-2-3-12-8(4-7)9(11)13/h2-4,6H,5H2,1H3,(H2,11,13)/t6-/m1/s1
InChIKeyDQZFWXRFONHWFV-ZCFIWIBFSA-N
MW198.20 g/mol
LogP0.92
Rot. Bonds4

About 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide

4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide (PubChem CID 90204612) has the molecular formula C9H11FN2O2 and a molecular weight of 198.20 g/mol. Its IUPAC name is 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide
PubChem CID90204612
Molecular FormulaC9H11FN2O2
Molecular Weight198.20 g/mol
Exact Mass198.08
IUPAC Name4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide
SMILESC[C@H](CF)Oc1ccnc(C(N)=O)c1
InChIInChI=1S/C9H11FN2O2/c1-6(5-10)14-7-2-3-12-8(4-7)9(11)13/h2-4,6H,5H2,1H3,(H2,11,13)/t6-/m1/s1
InChIKeyDQZFWXRFONHWFV-ZCFIWIBFSA-N
XLogP0.92
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.20
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(propan-2-ylamino)propoxy]pyridine-2-carboxamide
CID 62347462
4-butan-2-yloxypyridine-2-carboxylic acid
CID 60903768
4-pentan-2-yloxypyridine-2-carbothioamide
CID 102981815
4-octan-2-yloxypyridine-2-carbothioamide
CID 55155513
ethyl 4-[(2-carbamoyl-4-pyridinyl)oxy]benzoate
CID 65019269
4-[4-(2-hydroxyethyl)phenoxy]pyridine-2-carboxamide
CID 107709658
[4-(4-methylpentan-2-yloxy)-2-pyridinyl]methanamine
CID 62292280
4-(6-amino-2,3-difluorophenoxy)pyridine-2-carboxamide
CID 57470879
4-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 123767237
4-(2-chlorophenoxy)pyridine-2-carboxamide
CID 141149531
4-[chloro(methoxy)methyl]pyridine-2-carboxamide
CID 91260878
4-[(1-methoxy-3-methylbutan-2-yl)amino]pyridine-2-carboxamide
CID 65048588

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide (CID 90204612) is 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide is C[C@H](CF)Oc1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide?
The InChIKey is DQZFWXRFONHWFV-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H11FN2O2/c1-6(5-10)14-7-2-3-12-8(4-7)9(11)13/h2-4,6H,5H2,1H3,(H2,11,13)/t6-/m1/s1.
What are the key properties of 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide?
4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide has a molecular weight of 198.20 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-1-fluoropropan-2-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 90204612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).