sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride

C16H18N7NaO2 — CID 173433554

IUPACsodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride
SMILESCOc1cc(C(=O)Nc2nn[nH]n2)nc(-c2ccc(N(C)C)cc2)c1.[H-].[Na+]
InChIInChI=1S/C16H17N7O2.Na.H/c1-23(2)11-6-4-10(5-7-11)13-8-12(25-3)9-14(17-13)15(24)18-16-19-21-22-20-16;;/h4-9H,1-3H3,(H2,18,19,20,21,22,24);;/q;+1;-1
InChIKeyFDYDCAUIFCPBQL-UHFFFAOYSA-N
MW363.36 g/mol
LogP-1.29
Rot. Bonds5

About sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride

sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride (PubChem CID 173433554) has the molecular formula C16H18N7NaO2 and a molecular weight of 363.36 g/mol. Its IUPAC name is sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride.

Molecular Properties

Compound Namesodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride
PubChem CID173433554
Molecular FormulaC16H18N7NaO2
Molecular Weight363.36 g/mol
Exact Mass363.14
IUPAC Namesodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride
SMILESCOc1cc(C(=O)Nc2nn[nH]n2)nc(-c2ccc(N(C)C)cc2)c1.[H-].[Na+]
InChIInChI=1S/C16H17N7O2.Na.H/c1-23(2)11-6-4-10(5-7-11)13-8-12(25-3)9-14(17-13)15(24)18-16-19-21-22-20-16;;/h4-9H,1-3H3,(H2,18,19,20,21,22,24);;/q;+1;-1
InChIKeyFDYDCAUIFCPBQL-UHFFFAOYSA-N
XLogP-1.29
TPSA108.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.36
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride?
The IUPAC name of sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride (CID 173433554) is sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride.
What is the SMILES notation for sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride?
The canonical SMILES for sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride is COc1cc(C(=O)Nc2nn[nH]n2)nc(-c2ccc(N(C)C)cc2)c1.[H-].[Na+].
What is the InChIKey of sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride?
The InChIKey is FDYDCAUIFCPBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N7O2.Na.H/c1-23(2)11-6-4-10(5-7-11)13-8-12(25-3)9-14(17-13)15(24)18-16-19-21-22-20-16;;/h4-9H,1-3H3,(H2,18,19,20,21,22,24);;/q;+1;-1.
What are the key properties of sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride?
sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride has a molecular weight of 363.36 g/mol, XLogP of -1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;6-[4-(dimethylamino)phenyl]-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide;hydride is sourced from PubChem (CID 173433554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).