[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate

C19H18ClN5O4 — CID 167981649

IUPAC[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate
SMILESCc1c(NC(=O)COC(=O)c2cc(N)nc(Cl)c2)c(=O)n(-c2ccccc2)n1C
InChIInChI=1S/C19H18ClN5O4/c1-11-17(18(27)25(24(11)2)13-6-4-3-5-7-13)23-16(26)10-29-19(28)12-8-14(20)22-15(21)9-12/h3-9H,10H2,1-2H3,(H2,21,22)(H,23,26)
InChIKeyKSDCHKHTGZFKEI-UHFFFAOYSA-N
MW415.84 g/mol
LogP1.91
Rot. Bonds5

About [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate

[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate (PubChem CID 167981649) has the molecular formula C19H18ClN5O4 and a molecular weight of 415.84 g/mol. Its IUPAC name is [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate.

Molecular Properties

Compound Name[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate
PubChem CID167981649
Molecular FormulaC19H18ClN5O4
Molecular Weight415.84 g/mol
Exact Mass415.10
IUPAC Name[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate
SMILESCc1c(NC(=O)COC(=O)c2cc(N)nc(Cl)c2)c(=O)n(-c2ccccc2)n1C
InChIInChI=1S/C19H18ClN5O4/c1-11-17(18(27)25(24(11)2)13-6-4-3-5-7-13)23-16(26)10-29-19(28)12-8-14(20)22-15(21)9-12/h3-9H,10H2,1-2H3,(H2,21,22)(H,23,26)
InChIKeyKSDCHKHTGZFKEI-UHFFFAOYSA-N
XLogP1.91
TPSA121.24 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.84
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate?
The IUPAC name of [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate (CID 167981649) is [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate.
What is the SMILES notation for [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate?
The canonical SMILES for [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate is Cc1c(NC(=O)COC(=O)c2cc(N)nc(Cl)c2)c(=O)n(-c2ccccc2)n1C.
What is the InChIKey of [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate?
The InChIKey is KSDCHKHTGZFKEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN5O4/c1-11-17(18(27)25(24(11)2)13-6-4-3-5-7-13)23-16(26)10-29-19(28)12-8-14(20)22-15(21)9-12/h3-9H,10H2,1-2H3,(H2,21,22)(H,23,26).
What are the key properties of [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate?
[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate has a molecular weight of 415.84 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-amino-6-chloropyridine-4-carboxylate is sourced from PubChem (CID 167981649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).