N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide

C14H15N5O2 — CID 164908733

IUPACN-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide
SMILESCOc1ccccc1/N=N/c1ccc(N)nc1NC(C)=O
InChIInChI=1S/C14H15N5O2/c1-9(20)16-14-11(7-8-13(15)17-14)19-18-10-5-3-4-6-12(10)21-2/h3-8H,1-2H3,(H3,15,16,17,20)/b19-18+
InChIKeyPYIRZNSNQWRNLV-VHEBQXMUSA-N
MW285.31 g/mol
LogP3.05
Rot. Bonds4

About N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide

N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide (PubChem CID 164908733) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide
PubChem CID164908733
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC NameN-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide
SMILESCOc1ccccc1/N=N/c1ccc(N)nc1NC(C)=O
InChIInChI=1S/C14H15N5O2/c1-9(20)16-14-11(7-8-13(15)17-14)19-18-10-5-3-4-6-12(10)21-2/h3-8H,1-2H3,(H3,15,16,17,20)/b19-18+
InChIKeyPYIRZNSNQWRNLV-VHEBQXMUSA-N
XLogP3.05
TPSA101.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

[2-[(2,6-diamino-3-pyridinyl)diazenyl]phenyl] acetate
CID 164909288
N-[8-hydroxy-7-[(2-methoxyphenyl)diazenyl]-3-methylnaphthalen-1-yl]acetamide
CID 136634815
bis(2-methoxyphenyl)diazene
CID 11947
(6-acetamido-2-amino-5-phenyldiazenyl-3-pyridinyl) methyl carbonate
CID 164909107
(3-ethyl-2-methylpentyl) N-(6-amino-3-phenyldiazenyl-2-pyridinyl)carbamate
CID 90726409
[2-[(2,6-diamino-3-pyridinyl)diazenyl]phenyl] 2-methylbutanoate;N-methylmethanamine
CID 164908820
(2R)-2-[[2-[(2,6-diamino-3-pyridinyl)diazenyl]phenoxy]carbonylamino]-3-methylbutanoic acid
CID 164909088
[2-[(2,6-diamino-3-pyridinyl)diazenyl]phenyl] formate
CID 164908675
1-methoxy-2-(sulfinylamino)benzene
CID 598052
[2-[2-[(2,6-diamino-3-pyridinyl)diazenyl]phenoxy]-2-oxoethyl] 2,2-dimethylpropanoate
CID 164909063
N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide
CID 102509631
acetic acid;methanol;3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
CID 173010662

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The IUPAC name of N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide (CID 164908733) is N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide is COc1ccccc1/N=N/c1ccc(N)nc1NC(C)=O.
What is the InChIKey of N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide?
The InChIKey is PYIRZNSNQWRNLV-VHEBQXMUSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-9(20)16-14-11(7-8-13(15)17-14)19-18-10-5-3-4-6-12(10)21-2/h3-8H,1-2H3,(H3,15,16,17,20)/b19-18+.
What are the key properties of N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide?
N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide has a molecular weight of 285.31 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-3-[(2-methoxyphenyl)diazenyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 164908733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).