[4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone

C20H29N5O — CID 70736537

IUPAC[4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone
SMILESCc1cc(C)cc(C(=O)N2CCC(c3nnc(CN(C)C)n3C)CC2)c1
InChIInChI=1S/C20H29N5O/c1-14-10-15(2)12-17(11-14)20(26)25-8-6-16(7-9-25)19-22-21-18(24(19)5)13-23(3)4/h10-12,16H,6-9,13H2,1-5H3
InChIKeyOPHKHHCAWCZGQY-UHFFFAOYSA-N
MW355.49 g/mol
LogP2.51
Rot. Bonds4

About [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone

[4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone (PubChem CID 70736537) has the molecular formula C20H29N5O and a molecular weight of 355.49 g/mol. Its IUPAC name is [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone.

Molecular Properties

Compound Name[4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone
PubChem CID70736537
Molecular FormulaC20H29N5O
Molecular Weight355.49 g/mol
Exact Mass355.24
IUPAC Name[4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone
SMILESCc1cc(C)cc(C(=O)N2CCC(c3nnc(CN(C)C)n3C)CC2)c1
InChIInChI=1S/C20H29N5O/c1-14-10-15(2)12-17(11-14)20(26)25-8-6-16(7-9-25)19-22-21-18(24(19)5)13-23(3)4/h10-12,16H,6-9,13H2,1-5H3
InChIKeyOPHKHHCAWCZGQY-UHFFFAOYSA-N
XLogP2.51
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.49
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone?
The IUPAC name of [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone (CID 70736537) is [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone.
What is the SMILES notation for [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone?
The canonical SMILES for [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone is Cc1cc(C)cc(C(=O)N2CCC(c3nnc(CN(C)C)n3C)CC2)c1.
What is the InChIKey of [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone?
The InChIKey is OPHKHHCAWCZGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5O/c1-14-10-15(2)12-17(11-14)20(26)25-8-6-16(7-9-25)19-22-21-18(24(19)5)13-23(3)4/h10-12,16H,6-9,13H2,1-5H3.
What are the key properties of [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone?
[4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone has a molecular weight of 355.49 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-[(dimethylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-(3,5-dimethylphenyl)methanone is sourced from PubChem (CID 70736537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).