5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide

C19H22FN7O3 — CID 162376528

IUPAC5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide
SMILESCc1cncc([C@@H]2CCON2C(=O)C2CCN(c3ncc(F)c(C(N)=O)n3)CC2)n1
InChIInChI=1S/C19H22FN7O3/c1-11-8-22-10-14(24-11)15-4-7-30-27(15)18(29)12-2-5-26(6-3-12)19-23-9-13(20)16(25-19)17(21)28/h8-10,12,15H,2-7H2,1H3,(H2,21,28)/t15-/m0/s1
InChIKeyDYYOYBAZZMNUPO-HNNXBMFYSA-N
MW415.43 g/mol
LogP0.93
Rot. Bonds4

About 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide

5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide (PubChem CID 162376528) has the molecular formula C19H22FN7O3 and a molecular weight of 415.43 g/mol. Its IUPAC name is 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide
PubChem CID162376528
Molecular FormulaC19H22FN7O3
Molecular Weight415.43 g/mol
Exact Mass415.18
IUPAC Name5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide
SMILESCc1cncc([C@@H]2CCON2C(=O)C2CCN(c3ncc(F)c(C(N)=O)n3)CC2)n1
InChIInChI=1S/C19H22FN7O3/c1-11-8-22-10-14(24-11)15-4-7-30-27(15)18(29)12-2-5-26(6-3-12)19-23-9-13(20)16(25-19)17(21)28/h8-10,12,15H,2-7H2,1H3,(H2,21,28)/t15-/m0/s1
InChIKeyDYYOYBAZZMNUPO-HNNXBMFYSA-N
XLogP0.93
TPSA127.43 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.43
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide?
The IUPAC name of 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide (CID 162376528) is 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide.
What is the SMILES notation for 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide?
The canonical SMILES for 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide is Cc1cncc([C@@H]2CCON2C(=O)C2CCN(c3ncc(F)c(C(N)=O)n3)CC2)n1.
What is the InChIKey of 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide?
The InChIKey is DYYOYBAZZMNUPO-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H22FN7O3/c1-11-8-22-10-14(24-11)15-4-7-30-27(15)18(29)12-2-5-26(6-3-12)19-23-9-13(20)16(25-19)17(21)28/h8-10,12,15H,2-7H2,1H3,(H2,21,28)/t15-/m0/s1.
What are the key properties of 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide?
5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide has a molecular weight of 415.43 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[4-[(3S)-3-(6-methylpyrazin-2-yl)-1,2-oxazolidine-2-carbonyl]piperidin-1-yl]pyrimidine-4-carboxamide is sourced from PubChem (CID 162376528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).