(NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine

C19H15N5O — CID 136967741

IUPAC(NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine
SMILESC/C(=N/O)c1cccc(-c2ccc3cnn(-c4ccccn4)c3c2)n1
InChIInChI=1S/C19H15N5O/c1-13(23-25)16-5-4-6-17(22-16)14-8-9-15-12-21-24(18(15)11-14)19-7-2-3-10-20-19/h2-12,25H,1H3/b23-13-
InChIKeyKHHQYVFJPFJQAZ-QRVIBDJDSA-N
MW329.36 g/mol
LogP3.68
Rot. Bonds3

About (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine

(NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine (PubChem CID 136967741) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine
PubChem CID136967741
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name(NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine
SMILESC/C(=N/O)c1cccc(-c2ccc3cnn(-c4ccccn4)c3c2)n1
InChIInChI=1S/C19H15N5O/c1-13(23-25)16-5-4-6-17(22-16)14-8-9-15-12-21-24(18(15)11-14)19-7-2-3-10-20-19/h2-12,25H,1H3/b23-13-
InChIKeyKHHQYVFJPFJQAZ-QRVIBDJDSA-N
XLogP3.68
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.68
H-Bond Donors ≤ 51
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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Related Compounds

(NZ)-N-[1-[6-[1-(6-propan-2-yl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine
CID 136967774
1-[6-[1-(6-ethyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanamine;(NE)-N-[1-[6-[1-(6-ethyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine
CID 172917923
1-[6-[1-(1-methylimidazol-4-yl)indazol-6-yl]-2-pyridinyl]ethanamine;(NZ)-N-[1-[6-[1-(1-methylimidazol-4-yl)indazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine
CID 172953412
1-[6-[1-(6-cyclopropyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanone
CID 118663810
hydroxylamine;1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanone;(NZ)-N-[1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine;hydrochloride
CID 172955795
1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanamine;(NZ)-N-[1-[4-methyl-6-[1-(6-methyl-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine
CID 172964739
1-[6-[1-(6-isocyano-2-pyridinyl)indazol-6-yl]-2-pyridinyl]ethanone
CID 140798334
(NZ)-N-[1-[6-[1-(6-methyl-2-pyridinyl)-4-prop-1-en-2-ylindazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine
CID 136967737
1-pyridin-2-ylindazol-6-amine
CID 61176394
2-[6-[6-[6-(2-aminoethyl)-2-pyridinyl]indazol-1-yl]-2-pyridinyl]ethanol
CID 155123625
6-[6-[6-(1-aminopropyl)-2-pyridinyl]indazol-1-yl]pyridine-2-carboxamide
CID 118663799
hydroxylamine;1-[6-[1-(6-methyl-2-pyridinyl)-4-prop-1-en-2-ylindazol-6-yl]-2-pyridinyl]ethanone;(NZ)-N-[1-[6-[1-(6-methyl-2-pyridinyl)-4-prop-1-en-2-ylindazol-6-yl]-2-pyridinyl]ethylidene]hydroxylamine;hydrochloride
CID 172927548

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine (CID 136967741) is (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine is C/C(=N/O)c1cccc(-c2ccc3cnn(-c4ccccn4)c3c2)n1.
What is the InChIKey of (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine?
The InChIKey is KHHQYVFJPFJQAZ-QRVIBDJDSA-N. The full InChI is InChI=1S/C19H15N5O/c1-13(23-25)16-5-4-6-17(22-16)14-8-9-15-12-21-24(18(15)11-14)19-7-2-3-10-20-19/h2-12,25H,1H3/b23-13-.
What are the key properties of (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine?
(NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine has a molecular weight of 329.36 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-[6-(1-pyridin-2-ylindazol-6-yl)-2-pyridinyl]ethylidene]hydroxylamine is sourced from PubChem (CID 136967741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).