N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

C17H19N7O — CID 59251689

IUPACN-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cn2cc(-c3cnc(N)c(/C=N/N(C)C)c3)ccc2n1
InChIInChI=1S/C17H19N7O/c1-11(25)21-15-10-24-9-12(4-5-16(24)22-15)13-6-14(8-20-23(2)3)17(18)19-7-13/h4-10H,1-3H3,(H2,18,19)(H,21,25)/b20-8+
InChIKeyLTDPWGOZBNEPKL-DNTJNYDQSA-N
MW337.39 g/mol
LogP1.83
Rot. Bonds4

About N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 59251689) has the molecular formula C17H19N7O and a molecular weight of 337.39 g/mol. Its IUPAC name is N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID59251689
Molecular FormulaC17H19N7O
Molecular Weight337.39 g/mol
Exact Mass337.17
IUPAC NameN-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1cn2cc(-c3cnc(N)c(/C=N/N(C)C)c3)ccc2n1
InChIInChI=1S/C17H19N7O/c1-11(25)21-15-10-24-9-12(4-5-16(24)22-15)13-6-14(8-20-23(2)3)17(18)19-7-13/h4-10H,1-3H3,(H2,18,19)(H,21,25)/b20-8+
InChIKeyLTDPWGOZBNEPKL-DNTJNYDQSA-N
XLogP1.83
TPSA100.91 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (CID 59251689) is N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is CC(=O)Nc1cn2cc(-c3cnc(N)c(/C=N/N(C)C)c3)ccc2n1.
What is the InChIKey of N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is LTDPWGOZBNEPKL-DNTJNYDQSA-N. The full InChI is InChI=1S/C17H19N7O/c1-11(25)21-15-10-24-9-12(4-5-16(24)22-15)13-6-14(8-20-23(2)3)17(18)19-7-13/h4-10H,1-3H3,(H2,18,19)(H,21,25)/b20-8+.
What are the key properties of N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 337.39 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[6-amino-5-[(E)-(dimethylhydrazinylidene)methyl]-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 59251689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).