1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one

C20H35N5O — CID 95866696

IUPAC1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one
SMILESCCCCCC(=O)N1CCC[C@@H](c2nnc(CN3CCCCC3)n2C)C1
InChIInChI=1S/C20H35N5O/c1-3-4-6-11-19(26)25-14-9-10-17(15-25)20-22-21-18(23(20)2)16-24-12-7-5-8-13-24/h17H,3-16H2,1-2H3/t17-/m1/s1
InChIKeyNSHRYFBEOJTQKA-QGZVFWFLSA-N
MW361.53 g/mol
LogP3.09
Rot. Bonds7

About 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one

1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one (PubChem CID 95866696) has the molecular formula C20H35N5O and a molecular weight of 361.53 g/mol. Its IUPAC name is 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one.

Molecular Properties

Compound Name1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one
PubChem CID95866696
Molecular FormulaC20H35N5O
Molecular Weight361.53 g/mol
Exact Mass361.28
IUPAC Name1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one
SMILESCCCCCC(=O)N1CCC[C@@H](c2nnc(CN3CCCCC3)n2C)C1
InChIInChI=1S/C20H35N5O/c1-3-4-6-11-19(26)25-14-9-10-17(15-25)20-22-21-18(23(20)2)16-24-12-7-5-8-13-24/h17H,3-16H2,1-2H3/t17-/m1/s1
InChIKeyNSHRYFBEOJTQKA-QGZVFWFLSA-N
XLogP3.09
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.53
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one?
The IUPAC name of 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one (CID 95866696) is 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one.
What is the SMILES notation for 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one?
The canonical SMILES for 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one is CCCCCC(=O)N1CCC[C@@H](c2nnc(CN3CCCCC3)n2C)C1.
What is the InChIKey of 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one?
The InChIKey is NSHRYFBEOJTQKA-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H35N5O/c1-3-4-6-11-19(26)25-14-9-10-17(15-25)20-22-21-18(23(20)2)16-24-12-7-5-8-13-24/h17H,3-16H2,1-2H3/t17-/m1/s1.
What are the key properties of 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one?
1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one has a molecular weight of 361.53 g/mol, XLogP of 3.09, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]hexan-1-one is sourced from PubChem (CID 95866696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).