methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate

C24H28N6O3 — CID 123748193

IUPACmethyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate
SMILESCCc1ccnc(NC2CCC(C)N(C(=O)c3ccccc3-n3nccn3)C2)c1C(=O)OC
InChIInChI=1S/C24H28N6O3/c1-4-17-11-12-25-22(21(17)24(32)33-3)28-18-10-9-16(2)29(15-18)23(31)19-7-5-6-8-20(19)30-26-13-14-27-30/h5-8,11-14,16,18H,4,9-10,15H2,1-3H3,(H,25,28)
InChIKeyDLMIBTFYKBUTQO-UHFFFAOYSA-N
MW448.53 g/mol
LogP3.12
Rot. Bonds6

About methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate

methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate (PubChem CID 123748193) has the molecular formula C24H28N6O3 and a molecular weight of 448.53 g/mol. Its IUPAC name is methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate
PubChem CID123748193
Molecular FormulaC24H28N6O3
Molecular Weight448.53 g/mol
Exact Mass448.22
IUPAC Namemethyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate
SMILESCCc1ccnc(NC2CCC(C)N(C(=O)c3ccccc3-n3nccn3)C2)c1C(=O)OC
InChIInChI=1S/C24H28N6O3/c1-4-17-11-12-25-22(21(17)24(32)33-3)28-18-10-9-16(2)29(15-18)23(31)19-7-5-6-8-20(19)30-26-13-14-27-30/h5-8,11-14,16,18H,4,9-10,15H2,1-3H3,(H,25,28)
InChIKeyDLMIBTFYKBUTQO-UHFFFAOYSA-N
XLogP3.12
TPSA102.24 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.53
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate?
The IUPAC name of methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate (CID 123748193) is methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate.
What is the SMILES notation for methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate?
The canonical SMILES for methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate is CCc1ccnc(NC2CCC(C)N(C(=O)c3ccccc3-n3nccn3)C2)c1C(=O)OC.
What is the InChIKey of methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate?
The InChIKey is DLMIBTFYKBUTQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O3/c1-4-17-11-12-25-22(21(17)24(32)33-3)28-18-10-9-16(2)29(15-18)23(31)19-7-5-6-8-20(19)30-26-13-14-27-30/h5-8,11-14,16,18H,4,9-10,15H2,1-3H3,(H,25,28).
What are the key properties of methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate?
methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate has a molecular weight of 448.53 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-ethyl-2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]pyridine-3-carboxylate is sourced from PubChem (CID 123748193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).