(2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol

C6H10N4O3 — CID 174479813

IUPAC(2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol
SMILESNNC1(CO)NC=CC=C1[N+](=O)[O-]
InChIInChI=1S/C6H10N4O3/c7-9-6(4-11)5(10(12)13)2-1-3-8-6/h1-3,8-9,11H,4,7H2
InChIKeyVAMSORLDKSMWQU-UHFFFAOYSA-N
MW186.17 g/mol
LogP-1.58
Rot. Bonds3

About (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol

(2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol (PubChem CID 174479813) has the molecular formula C6H10N4O3 and a molecular weight of 186.17 g/mol. Its IUPAC name is (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol.

Molecular Properties

Compound Name(2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol
PubChem CID174479813
Molecular FormulaC6H10N4O3
Molecular Weight186.17 g/mol
Exact Mass186.08
IUPAC Name(2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol
SMILESNNC1(CO)NC=CC=C1[N+](=O)[O-]
InChIInChI=1S/C6H10N4O3/c7-9-6(4-11)5(10(12)13)2-1-3-8-6/h1-3,8-9,11H,4,7H2
InChIKeyVAMSORLDKSMWQU-UHFFFAOYSA-N
XLogP-1.58
TPSA113.45 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 5-1.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol?
The IUPAC name of (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol (CID 174479813) is (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol.
What is the SMILES notation for (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol?
The canonical SMILES for (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol is NNC1(CO)NC=CC=C1[N+](=O)[O-].
What is the InChIKey of (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol?
The InChIKey is VAMSORLDKSMWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O3/c7-9-6(4-11)5(10(12)13)2-1-3-8-6/h1-3,8-9,11H,4,7H2.
What are the key properties of (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol?
(2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol has a molecular weight of 186.17 g/mol, XLogP of -1.58, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinyl-3-nitro-1H-pyridin-2-yl)methanol is sourced from PubChem (CID 174479813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).