[1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol

C10H13ClFN3O — CID 139402145

IUPAC[1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol
SMILESOCC1(F)CCN(c2cncc(Cl)n2)CC1
InChIInChI=1S/C10H13ClFN3O/c11-8-5-13-6-9(14-8)15-3-1-10(12,7-16)2-4-15/h5-6,16H,1-4,7H2
InChIKeyZCUHGRCEIUBQQF-UHFFFAOYSA-N
MW245.68 g/mol
LogP1.43
Rot. Bonds2

About [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol

[1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol (PubChem CID 139402145) has the molecular formula C10H13ClFN3O and a molecular weight of 245.68 g/mol. Its IUPAC name is [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol
PubChem CID139402145
Molecular FormulaC10H13ClFN3O
Molecular Weight245.68 g/mol
Exact Mass245.07
IUPAC Name[1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol
SMILESOCC1(F)CCN(c2cncc(Cl)n2)CC1
InChIInChI=1S/C10H13ClFN3O/c11-8-5-13-6-9(14-8)15-3-1-10(12,7-16)2-4-15/h5-6,16H,1-4,7H2
InChIKeyZCUHGRCEIUBQQF-UHFFFAOYSA-N
XLogP1.43
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.68
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Chloro-6-(4-methylpiperidin-1-yl)pyrazine
CID 25539137
2-Chloro-6-[4-(trifluoromethyl)piperidin-1-yl]pyrazine
CID 65532756
1-(6-Chloropyrazin-2-yl)-4-(trifluoromethyl)piperidin-4-ol
CID 113341159
2-Chloro-3-(4-(fluoromethyl)piperidin-1-yl)pyrazine
CID 121200934
2-Chloro-3-(4-(2-fluoroethyl)piperidin-1-yl)pyrazine
CID 121201057
1-(3-Chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 121203060
(3R,4S)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497530
(3S,4R)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497531
(3S,4S)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497640
(3R,4R)-1-(3-chloropyrazin-2-yl)-3-(2-fluoroethyl)piperidin-4-ol
CID 129497641
2-Chloro-6-(4-fluoropiperidin-1-yl)pyrazine
CID 164651193
[4-Amino-1-(5-fluoropyrazin-2-yl)piperidin-4-yl]methanol
CID 166243495

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol?
The IUPAC name of [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol (CID 139402145) is [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol.
What is the SMILES notation for [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol?
The canonical SMILES for [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol is OCC1(F)CCN(c2cncc(Cl)n2)CC1.
What is the InChIKey of [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol?
The InChIKey is ZCUHGRCEIUBQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClFN3O/c11-8-5-13-6-9(14-8)15-3-1-10(12,7-16)2-4-15/h5-6,16H,1-4,7H2.
What are the key properties of [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol?
[1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol has a molecular weight of 245.68 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloropyrazin-2-yl)-4-fluoropiperidin-4-yl]methanol is sourced from PubChem (CID 139402145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).