(2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine

C17H20N4O — CID 97369535

IUPAC(2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
SMILESc1cncc(CN2CC[C@H]3C[C@H](c4ccncn4)O[C@@H]3C2)c1
InChIInChI=1S/C17H20N4O/c1-2-13(9-18-5-1)10-21-7-4-14-8-16(22-17(14)11-21)15-3-6-19-12-20-15/h1-3,5-6,9,12,14,16-17H,4,7-8,10-11H2/t14-,16+,17+/m0/s1
InChIKeyGNMKHTUKZWUTOC-USXIJHARSA-N
MW296.37 g/mol
LogP2.22
Rot. Bonds3

About (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine

(2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine (PubChem CID 97369535) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine.

Molecular Properties

Compound Name(2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
PubChem CID97369535
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name(2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
SMILESc1cncc(CN2CC[C@H]3C[C@H](c4ccncn4)O[C@@H]3C2)c1
InChIInChI=1S/C17H20N4O/c1-2-13(9-18-5-1)10-21-7-4-14-8-16(22-17(14)11-21)15-3-6-19-12-20-15/h1-3,5-6,9,12,14,16-17H,4,7-8,10-11H2/t14-,16+,17+/m0/s1
InChIKeyGNMKHTUKZWUTOC-USXIJHARSA-N
XLogP2.22
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3aS,7aR)-6-[(1-methylpyrazol-4-yl)methyl]-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
CID 134690539
(2S,3aS,7aS)-2-pyrimidin-4-yl-6-(thiophen-2-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
CID 97369723
3-[[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]methyl]pyridine
CID 91916522
[(2S,3aS,7aS)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridin-6-yl]-pyridazin-4-ylmethanone
CID 97369736
(2S,3aS,7aR)-N-pyridin-3-yl-6-(pyridin-3-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-2-carboxamide;tris(2,2,2-trifluoroacetic acid)
CID 155845052
(2R,3aS,7aR)-N-pyridin-3-yl-6-(pyridin-3-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-2-carboxamide;tris(2,2,2-trifluoroacetic acid)
CID 155824288
(2S,3aR,7aR)-6-[(1-methylpyrazol-4-yl)methyl]-2-(2-propan-2-ylpyrimidin-4-yl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine
CID 125190339
(5aS,9aR)-8-(pyridin-2-ylmethyl)-4-(pyridin-3-ylmethyl)-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepine
CID 124912085
(5aR,9aS)-4-(pyridin-3-ylmethyl)-8-(1,3-thiazol-2-ylmethyl)-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepine
CID 97403395
4-[(2S,3aS,7aS)-6-(pyridin-2-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridin-2-yl]-N,N-dimethylpyrimidin-2-amine
CID 97369782
[(2S,3aS,7aS)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridin-6-yl]-(1,3-thiazol-4-yl)methanone
CID 97369733
(2S,3aS,7aS)-6-[(1-methylpyrazol-4-yl)methyl]-N-(pyridin-3-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-2-carboxamide
CID 97366745

Frequently Asked Questions

What is the IUPAC name of (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine?
The IUPAC name of (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine (CID 97369535) is (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine.
What is the SMILES notation for (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine?
The canonical SMILES for (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine is c1cncc(CN2CC[C@H]3C[C@H](c4ccncn4)O[C@@H]3C2)c1.
What is the InChIKey of (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine?
The InChIKey is GNMKHTUKZWUTOC-USXIJHARSA-N. The full InChI is InChI=1S/C17H20N4O/c1-2-13(9-18-5-1)10-21-7-4-14-8-16(22-17(14)11-21)15-3-6-19-12-20-15/h1-3,5-6,9,12,14,16-17H,4,7-8,10-11H2/t14-,16+,17+/m0/s1.
What are the key properties of (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine?
(2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine has a molecular weight of 296.37 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3aS,7aS)-6-(pyridin-3-ylmethyl)-2-pyrimidin-4-yl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine is sourced from PubChem (CID 97369535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).