1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide

C10H12N2O4+2 — CID 154573604

IUPAC1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide
SMILESNC(=O)c1ccc[n+]([C@@H]2O[CH+][C@@H](O)[C@H]2O)c1
InChIInChI=1S/C10H11N2O4/c11-9(15)6-2-1-3-12(4-6)10-8(14)7(13)5-16-10/h1-5,7-8,10,13-14H,(H-,11,15)/q+1/p+1/t7-,8-,10-/m1/s1
InChIKeySPGJDCPOUUNXKX-NQMVMOMDSA-O
MW224.22 g/mol
LogP-1.51
Rot. Bonds2

About 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide

1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide (PubChem CID 154573604) has the molecular formula C10H12N2O4+2 and a molecular weight of 224.22 g/mol. Its IUPAC name is 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide.

Molecular Properties

Compound Name1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide
PubChem CID154573604
Molecular FormulaC10H12N2O4+2
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC Name1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide
SMILESNC(=O)c1ccc[n+]([C@@H]2O[CH+][C@@H](O)[C@H]2O)c1
InChIInChI=1S/C10H11N2O4/c11-9(15)6-2-1-3-12(4-6)10-8(14)7(13)5-16-10/h1-5,7-8,10,13-14H,(H-,11,15)/q+1/p+1/t7-,8-,10-/m1/s1
InChIKeySPGJDCPOUUNXKX-NQMVMOMDSA-O
XLogP-1.51
TPSA96.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 5-1.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide?
The IUPAC name of 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide (CID 154573604) is 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide.
What is the SMILES notation for 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide?
The canonical SMILES for 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide is NC(=O)c1ccc[n+]([C@@H]2O[CH+][C@@H](O)[C@H]2O)c1.
What is the InChIKey of 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide?
The InChIKey is SPGJDCPOUUNXKX-NQMVMOMDSA-O. The full InChI is InChI=1S/C10H11N2O4/c11-9(15)6-2-1-3-12(4-6)10-8(14)7(13)5-16-10/h1-5,7-8,10,13-14H,(H-,11,15)/q+1/p+1/t7-,8-,10-/m1/s1.
What are the key properties of 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide?
1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide has a molecular weight of 224.22 g/mol, XLogP of -1.51, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,3R,4R)-3,4-dihydroxy-2,3,4,5-tetrahydrofuran-5-ylium-2-yl]pyridin-1-ium-3-carboxamide is sourced from PubChem (CID 154573604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).