(3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol

C13H13ClF2N4O — CID 167468737

IUPAC(3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol
SMILESC[C@@]1(O)CCCN(c2nc(F)nc3c(F)c(Cl)ncc23)C1
InChIInChI=1S/C13H13ClF2N4O/c1-13(21)3-2-4-20(6-13)11-7-5-17-10(14)8(15)9(7)18-12(16)19-11/h5,21H,2-4,6H2,1H3/t13-/m1/s1
InChIKeyWEXHCZGAKKUUTL-CYBMUJFWSA-N
MW314.72 g/mol
LogP2.31
Rot. Bonds1

About (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol

(3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol (PubChem CID 167468737) has the molecular formula C13H13ClF2N4O and a molecular weight of 314.72 g/mol. Its IUPAC name is (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol
PubChem CID167468737
Molecular FormulaC13H13ClF2N4O
Molecular Weight314.72 g/mol
Exact Mass314.07
IUPAC Name(3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol
SMILESC[C@@]1(O)CCCN(c2nc(F)nc3c(F)c(Cl)ncc23)C1
InChIInChI=1S/C13H13ClF2N4O/c1-13(21)3-2-4-20(6-13)11-7-5-17-10(14)8(15)9(7)18-12(16)19-11/h5,21H,2-4,6H2,1H3/t13-/m1/s1
InChIKeyWEXHCZGAKKUUTL-CYBMUJFWSA-N
XLogP2.31
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.72
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
The IUPAC name of (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol (CID 167468737) is (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol.
What is the SMILES notation for (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
The canonical SMILES for (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol is C[C@@]1(O)CCCN(c2nc(F)nc3c(F)c(Cl)ncc23)C1.
What is the InChIKey of (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
The InChIKey is WEXHCZGAKKUUTL-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H13ClF2N4O/c1-13(21)3-2-4-20(6-13)11-7-5-17-10(14)8(15)9(7)18-12(16)19-11/h5,21H,2-4,6H2,1H3/t13-/m1/s1.
What are the key properties of (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
(3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol has a molecular weight of 314.72 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(7-chloro-2,8-difluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol is sourced from PubChem (CID 167468737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).