(NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine

C19H15N5O — CID 135550560

IUPAC(NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine
SMILESNc1nc2ccc(/C(=N/O)c3ccccn3)cn2c1-c1ccccc1
InChIInChI=1S/C19H15N5O/c20-19-18(13-6-2-1-3-7-13)24-12-14(9-10-16(24)22-19)17(23-25)15-8-4-5-11-21-15/h1-12,25H,20H2/b23-17-
InChIKeyBCRANRWEJTZJDI-QJOMJCCJSA-N
MW329.36 g/mol
LogP3.21
Rot. Bonds3

About (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine

(NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine (PubChem CID 135550560) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine
PubChem CID135550560
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name(NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine
SMILESNc1nc2ccc(/C(=N/O)c3ccccn3)cn2c1-c1ccccc1
InChIInChI=1S/C19H15N5O/c20-19-18(13-6-2-1-3-7-13)24-12-14(9-10-16(24)22-19)17(23-25)15-8-4-5-11-21-15/h1-12,25H,20H2/b23-17-
InChIKeyBCRANRWEJTZJDI-QJOMJCCJSA-N
XLogP3.21
TPSA88.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_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 (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine (CID 135550560) is (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine is Nc1nc2ccc(/C(=N/O)c3ccccn3)cn2c1-c1ccccc1.
What is the InChIKey of (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine?
The InChIKey is BCRANRWEJTZJDI-QJOMJCCJSA-N. The full InChI is InChI=1S/C19H15N5O/c20-19-18(13-6-2-1-3-7-13)24-12-14(9-10-16(24)22-19)17(23-25)15-8-4-5-11-21-15/h1-12,25H,20H2/b23-17-.
What are the key properties of (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine?
(NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine has a molecular weight of 329.36 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2-amino-3-phenylimidazo[1,2-a]pyridin-6-yl)-pyridin-2-ylmethylidene]hydroxylamine is sourced from PubChem (CID 135550560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).