N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide

C18H24N6O2 — CID 120619470

IUPACN-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)Nc2cccc(-c3nnnn3C3CC3)c2)CCNCC1
InChIInChI=1S/C18H24N6O2/c1-26-12-18(7-9-19-10-8-18)17(25)20-14-4-2-3-13(11-14)16-21-22-23-24(16)15-5-6-15/h2-4,11,15,19H,5-10,12H2,1H3,(H,20,25)
InChIKeyOFUOQUMZPSKJOY-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.63
Rot. Bonds6

About N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide

N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide (PubChem CID 120619470) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
PubChem CID120619470
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC NameN-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)Nc2cccc(-c3nnnn3C3CC3)c2)CCNCC1
InChIInChI=1S/C18H24N6O2/c1-26-12-18(7-9-19-10-8-18)17(25)20-14-4-2-3-13(11-14)16-21-22-23-24(16)15-5-6-15/h2-4,11,15,19H,5-10,12H2,1H3,(H,20,25)
InChIKeyOFUOQUMZPSKJOY-UHFFFAOYSA-N
XLogP1.63
TPSA93.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-(methoxymethyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidine-4-carboxamide
CID 120623365
3-[3-(1-cyclopropyltetrazol-5-yl)anilino]-3-oxopropanoic acid
CID 62232063
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)benzamide
CID 41181754
2-amino-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide;hydrochloride
CID 119276593
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methyl-1-piperidin-4-yltriazole-4-carboxamide
CID 119699613
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-methylpentanamide
CID 30047811
4-(methoxymethyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide
CID 120617842
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119699668
2-[3-(1-cyclopropyltetrazol-5-yl)anilino]-N-(4-methoxyphenyl)acetamide
CID 134020154
4-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]butanamide
CID 63309384
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-morpholin-2-ylacetamide
CID 119699654
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(4-ethoxyphenoxy)butanamide
CID 24590707

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
The IUPAC name of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide (CID 120619470) is N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
The canonical SMILES for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide is COCC1(C(=O)Nc2cccc(-c3nnnn3C3CC3)c2)CCNCC1.
What is the InChIKey of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
The InChIKey is OFUOQUMZPSKJOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-26-12-18(7-9-19-10-8-18)17(25)20-14-4-2-3-13(11-14)16-21-22-23-24(16)15-5-6-15/h2-4,11,15,19H,5-10,12H2,1H3,(H,20,25).
What are the key properties of N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide?
N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide is sourced from PubChem (CID 120619470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).