N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide

C18H24N6O4 — CID 87263800

IUPACN-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide
SMILESCOc1ccc2nc(NNC(=O)[C@@H](CN(O)C=O)C3CCCCC3)nnc2c1
InChIInChI=1S/C18H24N6O4/c1-28-13-7-8-15-16(9-13)20-22-18(19-15)23-21-17(26)14(10-24(27)11-25)12-5-3-2-4-6-12/h7-9,11-12,14,27H,2-6,10H2,1H3,(H,21,26)(H,19,22,23)/t14-/m0/s1
InChIKeyUYXQTZYZMJGNCA-AWEZNQCLSA-N
MW388.43 g/mol
LogP1.52
Rot. Bonds8

About N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide

N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide (PubChem CID 87263800) has the molecular formula C18H24N6O4 and a molecular weight of 388.43 g/mol. Its IUPAC name is N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide.

Molecular Properties

Compound NameN-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide
PubChem CID87263800
Molecular FormulaC18H24N6O4
Molecular Weight388.43 g/mol
Exact Mass388.19
IUPAC NameN-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide
SMILESCOc1ccc2nc(NNC(=O)[C@@H](CN(O)C=O)C3CCCCC3)nnc2c1
InChIInChI=1S/C18H24N6O4/c1-28-13-7-8-15-16(9-13)20-22-18(19-15)23-21-17(26)14(10-24(27)11-25)12-5-3-2-4-6-12/h7-9,11-12,14,27H,2-6,10H2,1H3,(H,21,26)(H,19,22,23)/t14-/m0/s1
InChIKeyUYXQTZYZMJGNCA-AWEZNQCLSA-N
XLogP1.52
TPSA129.57 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', '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-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide?
The IUPAC name of N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide (CID 87263800) is N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide.
What is the SMILES notation for N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide?
The canonical SMILES for N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide is COc1ccc2nc(NNC(=O)[C@@H](CN(O)C=O)C3CCCCC3)nnc2c1.
What is the InChIKey of N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide?
The InChIKey is UYXQTZYZMJGNCA-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H24N6O4/c1-28-13-7-8-15-16(9-13)20-22-18(19-15)23-21-17(26)14(10-24(27)11-25)12-5-3-2-4-6-12/h7-9,11-12,14,27H,2-6,10H2,1H3,(H,21,26)(H,19,22,23)/t14-/m0/s1.
What are the key properties of N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide?
N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide has a molecular weight of 388.43 g/mol, XLogP of 1.52, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-cyclohexyl-3-[2-(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazinyl]-3-oxopropyl]-N-hydroxyformamide is sourced from PubChem (CID 87263800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).