N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide

C14H24N6O — CID 26409204

IUPACN-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide
SMILESCC1CCN(Cc2nnnn2CC(=O)NCC2CC2)CC1
InChIInChI=1S/C14H24N6O/c1-11-4-6-19(7-5-11)9-13-16-17-18-20(13)10-14(21)15-8-12-2-3-12/h11-12H,2-10H2,1H3,(H,15,21)
InChIKeyVUULVFCUQXHZLF-UHFFFAOYSA-N
MW292.39 g/mol
LogP0.43
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide

N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide (PubChem CID 26409204) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide
PubChem CID26409204
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC NameN-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide
SMILESCC1CCN(Cc2nnnn2CC(=O)NCC2CC2)CC1
InChIInChI=1S/C14H24N6O/c1-11-4-6-19(7-5-11)9-13-16-17-18-20(13)10-14(21)15-8-12-2-3-12/h11-12H,2-10H2,1H3,(H,15,21)
InChIKeyVUULVFCUQXHZLF-UHFFFAOYSA-N
XLogP0.43
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide (CID 26409204) is N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide is CC1CCN(Cc2nnnn2CC(=O)NCC2CC2)CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide?
The InChIKey is VUULVFCUQXHZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-11-4-6-19(7-5-11)9-13-16-17-18-20(13)10-14(21)15-8-12-2-3-12/h11-12H,2-10H2,1H3,(H,15,21).
What are the key properties of N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide?
N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide has a molecular weight of 292.39 g/mol, XLogP of 0.43, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[5-[(4-methylpiperidin-1-yl)methyl]tetrazol-1-yl]acetamide is sourced from PubChem (CID 26409204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).