[4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone

C19H31N5O — CID 72907262

IUPAC[4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone
SMILESCn1c(CN2CCCCCC2)nnc1C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C19H31N5O/c1-22-17(14-23-10-4-2-3-5-11-23)20-21-18(22)15-8-12-24(13-9-15)19(25)16-6-7-16/h15-16H,2-14H2,1H3
InChIKeyIIJLRROFOMEBIP-UHFFFAOYSA-N
MW345.49 g/mol
LogP2.31
Rot. Bonds4

About [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone

[4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone (PubChem CID 72907262) has the molecular formula C19H31N5O and a molecular weight of 345.49 g/mol. Its IUPAC name is [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone.

Molecular Properties

Compound Name[4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone
PubChem CID72907262
Molecular FormulaC19H31N5O
Molecular Weight345.49 g/mol
Exact Mass345.25
IUPAC Name[4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone
SMILESCn1c(CN2CCCCCC2)nnc1C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C19H31N5O/c1-22-17(14-23-10-4-2-3-5-11-23)20-21-18(22)15-8-12-24(13-9-15)19(25)16-6-7-16/h15-16H,2-14H2,1H3
InChIKeyIIJLRROFOMEBIP-UHFFFAOYSA-N
XLogP2.31
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone?
The IUPAC name of [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone (CID 72907262) is [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone.
What is the SMILES notation for [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone?
The canonical SMILES for [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone is Cn1c(CN2CCCCCC2)nnc1C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone?
The InChIKey is IIJLRROFOMEBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O/c1-22-17(14-23-10-4-2-3-5-11-23)20-21-18(22)15-8-12-24(13-9-15)19(25)16-6-7-16/h15-16H,2-14H2,1H3.
What are the key properties of [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone?
[4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone has a molecular weight of 345.49 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(azepan-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]-cyclopropylmethanone is sourced from PubChem (CID 72907262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).