2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid

C15H19ClN4O4 — CID 122061305

IUPAC2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C1CC(Nc2ncc(Cl)cc2[N+](=O)[O-])C1
InChIInChI=1S/C15H19ClN4O4/c16-10-3-13(20(23)24)15(17-6-10)18-11-4-12(5-11)19(8-14(21)22)7-9-1-2-9/h3,6,9,11-12H,1-2,4-5,7-8H2,(H,17,18)(H,21,22)
InChIKeyQUJRHEJBDJSVJA-UHFFFAOYSA-N
MW354.79 g/mol
LogP2.38
Rot. Bonds8

About 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid

2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid (PubChem CID 122061305) has the molecular formula C15H19ClN4O4 and a molecular weight of 354.79 g/mol. Its IUPAC name is 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid
PubChem CID122061305
Molecular FormulaC15H19ClN4O4
Molecular Weight354.79 g/mol
Exact Mass354.11
IUPAC Name2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid
SMILESO=C(O)CN(CC1CC1)C1CC(Nc2ncc(Cl)cc2[N+](=O)[O-])C1
InChIInChI=1S/C15H19ClN4O4/c16-10-3-13(20(23)24)15(17-6-10)18-11-4-12(5-11)19(8-14(21)22)7-9-1-2-9/h3,6,9,11-12H,1-2,4-5,7-8H2,(H,17,18)(H,21,22)
InChIKeyQUJRHEJBDJSVJA-UHFFFAOYSA-N
XLogP2.38
TPSA108.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.79
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid?
The IUPAC name of 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid (CID 122061305) is 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid.
What is the SMILES notation for 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid?
The canonical SMILES for 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid is O=C(O)CN(CC1CC1)C1CC(Nc2ncc(Cl)cc2[N+](=O)[O-])C1.
What is the InChIKey of 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid?
The InChIKey is QUJRHEJBDJSVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O4/c16-10-3-13(20(23)24)15(17-6-10)18-11-4-12(5-11)19(8-14(21)22)7-9-1-2-9/h3,6,9,11-12H,1-2,4-5,7-8H2,(H,17,18)(H,21,22).
What are the key properties of 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid?
2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid has a molecular weight of 354.79 g/mol, XLogP of 2.38, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[(5-chloro-3-nitro-2-pyridinyl)amino]cyclobutyl]-(cyclopropylmethyl)amino]acetic acid is sourced from PubChem (CID 122061305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).