4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol

C12H22N4O4 — CID 64912073

IUPAC4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol
SMILESCc1nn(CC(O)CNCCC(C)O)c(C)c1[N+](=O)[O-]
InChIInChI=1S/C12H22N4O4/c1-8(17)4-5-13-6-11(18)7-15-10(3)12(16(19)20)9(2)14-15/h8,11,13,17-18H,4-7H2,1-3H3
InChIKeyMOFNSDLSFOJCJP-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.13
Rot. Bonds8

About 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol

4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol (PubChem CID 64912073) has the molecular formula C12H22N4O4 and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol.

Molecular Properties

Compound Name4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol
PubChem CID64912073
Molecular FormulaC12H22N4O4
Molecular Weight286.33 g/mol
Exact Mass286.16
IUPAC Name4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol
SMILESCc1nn(CC(O)CNCCC(C)O)c(C)c1[N+](=O)[O-]
InChIInChI=1S/C12H22N4O4/c1-8(17)4-5-13-6-11(18)7-15-10(3)12(16(19)20)9(2)14-15/h8,11,13,17-18H,4-7H2,1-3H3
InChIKeyMOFNSDLSFOJCJP-UHFFFAOYSA-N
XLogP0.13
TPSA113.45 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol 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 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol?
The IUPAC name of 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol (CID 64912073) is 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol.
What is the SMILES notation for 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol?
The canonical SMILES for 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol is Cc1nn(CC(O)CNCCC(C)O)c(C)c1[N+](=O)[O-].
What is the InChIKey of 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol?
The InChIKey is MOFNSDLSFOJCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O4/c1-8(17)4-5-13-6-11(18)7-15-10(3)12(16(19)20)9(2)14-15/h8,11,13,17-18H,4-7H2,1-3H3.
What are the key properties of 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol?
4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol has a molecular weight of 286.33 g/mol, XLogP of 0.13, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-hydroxypropyl]amino]butan-2-ol is sourced from PubChem (CID 64912073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).