4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide

C14H15FN6O2 — CID 142622772

IUPAC4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide
SMILESO=C(Nc1ncc(O)cn1)N1CCN(c2ccc(F)cn2)CC1
InChIInChI=1S/C14H15FN6O2/c15-10-1-2-12(16-7-10)20-3-5-21(6-4-20)14(23)19-13-17-8-11(22)9-18-13/h1-2,7-9,22H,3-6H2,(H,17,18,19,23)
InChIKeySUEPWFMXFJYNJZ-UHFFFAOYSA-N
MW318.31 g/mol
LogP1.07
Rot. Bonds2

About 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide

4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide (PubChem CID 142622772) has the molecular formula C14H15FN6O2 and a molecular weight of 318.31 g/mol. Its IUPAC name is 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide
PubChem CID142622772
Molecular FormulaC14H15FN6O2
Molecular Weight318.31 g/mol
Exact Mass318.12
IUPAC Name4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide
SMILESO=C(Nc1ncc(O)cn1)N1CCN(c2ccc(F)cn2)CC1
InChIInChI=1S/C14H15FN6O2/c15-10-1-2-12(16-7-10)20-3-5-21(6-4-20)14(23)19-13-17-8-11(22)9-18-13/h1-2,7-9,22H,3-6H2,(H,17,18,19,23)
InChIKeySUEPWFMXFJYNJZ-UHFFFAOYSA-N
XLogP1.07
TPSA94.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.31
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(5-fluoro-2-pyridinyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
CID 139547744
4-(5-amino-2-pyridinyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
CID 66765224
1-[4-(5-fluoro-2-pyridinyl)-1,4-diazepan-1-yl]-2-methylpropan-1-one
CID 176935100
4-(5-cyano-2-pyridinyl)-N-(5-hydroxy-2-pyridinyl)piperazine-1-carboxamide
CID 142622759
[4-(5-fluoro-2-pyridinyl)piperazin-1-yl]-(4-methylidenecyclohexyl)methanone
CID 136559926
4-(5-fluoro-2-pyridinyl)-N-(5-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)piperazine-1-carboxamide
CID 128629357
4-(5-chloro-2-pyridinyl)-N-(3-fluoro-4-pyridinyl)piperazine-1-carboxamide
CID 75506359
4-(5-methyl-2-pyridinyl)-N-phenylpiperazine-1-carboxamide
CID 59676624
N-(2,6-difluorophenyl)-4-[5-[(2-fluorophenyl)carbamoylamino]-2-pyridinyl]piperazine-1-carboxamide
CID 69454094
3-amino-1-(5-fluoro-2-pyridinyl)pyrrolidine-3-carboxylic acid
CID 107325252
N-[6-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-pyridinyl]-2,2-dimethylpropanamide
CID 42856893
1-[4-(5-fluoro-2-pyridinyl)piperazin-1-yl]-2-pentoxyethanone
CID 126799742

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide?
The IUPAC name of 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide (CID 142622772) is 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide?
The canonical SMILES for 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide is O=C(Nc1ncc(O)cn1)N1CCN(c2ccc(F)cn2)CC1.
What is the InChIKey of 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide?
The InChIKey is SUEPWFMXFJYNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN6O2/c15-10-1-2-12(16-7-10)20-3-5-21(6-4-20)14(23)19-13-17-8-11(22)9-18-13/h1-2,7-9,22H,3-6H2,(H,17,18,19,23).
What are the key properties of 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide?
4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide has a molecular weight of 318.31 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-pyridinyl)-N-(5-hydroxypyrimidin-2-yl)piperazine-1-carboxamide is sourced from PubChem (CID 142622772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).