N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride

C12H15ClN6O3 — CID 120505264

IUPACN-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride
SMILESC[C@@H](CN)NC(=O)c1cn(-c2cccc([N+](=O)[O-])c2)nn1.Cl
InChIInChI=1S/C12H14N6O3.ClH/c1-8(6-13)14-12(19)11-7-17(16-15-11)9-3-2-4-10(5-9)18(20)21;/h2-5,7-8H,6,13H2,1H3,(H,14,19);1H/t8-;/m0./s1
InChIKeyIABMZKLWFMFYNQ-QRPNPIFTSA-N
MW326.74 g/mol
LogP0.67
Rot. Bonds5

About N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride

N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride (PubChem CID 120505264) has the molecular formula C12H15ClN6O3 and a molecular weight of 326.74 g/mol. Its IUPAC name is N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride
PubChem CID120505264
Molecular FormulaC12H15ClN6O3
Molecular Weight326.74 g/mol
Exact Mass326.09
IUPAC NameN-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride
SMILESC[C@@H](CN)NC(=O)c1cn(-c2cccc([N+](=O)[O-])c2)nn1.Cl
InChIInChI=1S/C12H14N6O3.ClH/c1-8(6-13)14-12(19)11-7-17(16-15-11)9-3-2-4-10(5-9)18(20)21;/h2-5,7-8H,6,13H2,1H3,(H,14,19);1H/t8-;/m0./s1
InChIKeyIABMZKLWFMFYNQ-QRPNPIFTSA-N
XLogP0.67
TPSA128.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.74
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', '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-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride?
The IUPAC name of N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride (CID 120505264) is N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride?
The canonical SMILES for N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride is C[C@@H](CN)NC(=O)c1cn(-c2cccc([N+](=O)[O-])c2)nn1.Cl.
What is the InChIKey of N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride?
The InChIKey is IABMZKLWFMFYNQ-QRPNPIFTSA-N. The full InChI is InChI=1S/C12H14N6O3.ClH/c1-8(6-13)14-12(19)11-7-17(16-15-11)9-3-2-4-10(5-9)18(20)21;/h2-5,7-8H,6,13H2,1H3,(H,14,19);1H/t8-;/m0./s1.
What are the key properties of N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride?
N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride has a molecular weight of 326.74 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-aminopropan-2-yl]-1-(3-nitrophenyl)triazole-4-carboxamide;hydrochloride is sourced from PubChem (CID 120505264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).