N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide

C21H26N6O2 — CID 136519450

IUPACN-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide
SMILESCc1nc(CN2CCC(CNC(=O)c3ncn(-c4ccccc4)n3)CC2)oc1C
InChIInChI=1S/C21H26N6O2/c1-15-16(2)29-19(24-15)13-26-10-8-17(9-11-26)12-22-21(28)20-23-14-27(25-20)18-6-4-3-5-7-18/h3-7,14,17H,8-13H2,1-2H3,(H,22,28)
InChIKeyZGUUYMNXCPRCQN-UHFFFAOYSA-N
MW394.48 g/mol
LogP2.51
Rot. Bonds6

About N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide

N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide (PubChem CID 136519450) has the molecular formula C21H26N6O2 and a molecular weight of 394.48 g/mol. Its IUPAC name is N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide.

Molecular Properties

Compound NameN-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide
PubChem CID136519450
Molecular FormulaC21H26N6O2
Molecular Weight394.48 g/mol
Exact Mass394.21
IUPAC NameN-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide
SMILESCc1nc(CN2CCC(CNC(=O)c3ncn(-c4ccccc4)n3)CC2)oc1C
InChIInChI=1S/C21H26N6O2/c1-15-16(2)29-19(24-15)13-26-10-8-17(9-11-26)12-22-21(28)20-23-14-27(25-20)18-6-4-3-5-7-18/h3-7,14,17H,8-13H2,1-2H3,(H,22,28)
InChIKeyZGUUYMNXCPRCQN-UHFFFAOYSA-N
XLogP2.51
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide?
The IUPAC name of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide (CID 136519450) is N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide.
What is the SMILES notation for N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide?
The canonical SMILES for N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide is Cc1nc(CN2CCC(CNC(=O)c3ncn(-c4ccccc4)n3)CC2)oc1C.
What is the InChIKey of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide?
The InChIKey is ZGUUYMNXCPRCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O2/c1-15-16(2)29-19(24-15)13-26-10-8-17(9-11-26)12-22-21(28)20-23-14-27(25-20)18-6-4-3-5-7-18/h3-7,14,17H,8-13H2,1-2H3,(H,22,28).
What are the key properties of N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide?
N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide has a molecular weight of 394.48 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide is sourced from PubChem (CID 136519450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).