N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide

C20H23N5O2 — CID 30295473

IUPACN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C20H23N5O2/c1-2-27-17-12-11-14-7-3-6-10-16(14)19(17)20(26)21-13-18-22-23-24-25(18)15-8-4-5-9-15/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3,(H,21,26)
InChIKeyFAZLPMXLCRVNRQ-UHFFFAOYSA-N
MW365.44 g/mol
LogP3.27
Rot. Bonds6

About N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide

N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide (PubChem CID 30295473) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide
PubChem CID30295473
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)NCc1nnnn1C1CCCC1
InChIInChI=1S/C20H23N5O2/c1-2-27-17-12-11-14-7-3-6-10-16(14)19(17)20(26)21-13-18-22-23-24-25(18)15-8-4-5-9-15/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3,(H,21,26)
InChIKeyFAZLPMXLCRVNRQ-UHFFFAOYSA-N
XLogP3.27
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-diethoxybenzamide
CID 30295362
N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-naphthalen-1-ylacetamide
CID 30295231
N-[(1-cyclopentyl-5-pyridin-4-ylpyrazol-3-yl)methyl]-2-ethoxynaphthalene-1-carboxamide
CID 90555383
N-[(1-cyclopentyltetrazol-5-yl)methyl]propanamide
CID 30295250
N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-phenylbenzamide
CID 30295477
N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide
CID 30295515
4-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]benzamide
CID 30295393
[2-[(1-cyclopentyltetrazol-5-yl)methylcarbamoylamino]phenyl] acetate
CID 30295899
3-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]benzamide
CID 30295389
2-ethoxy-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]naphthalene-1-carboxamide
CID 16867643
2-ethoxy-N-[[5-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]naphthalene-1-carboxamide
CID 121196333
2-ethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)naphthalene-1-carboxamide
CID 90538465

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide?
The IUPAC name of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide (CID 30295473) is N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide.
What is the SMILES notation for N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide?
The canonical SMILES for N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide is CCOc1ccc2ccccc2c1C(=O)NCc1nnnn1C1CCCC1.
What is the InChIKey of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide?
The InChIKey is FAZLPMXLCRVNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-2-27-17-12-11-14-7-3-6-10-16(14)19(17)20(26)21-13-18-22-23-24-25(18)15-8-4-5-9-15/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3,(H,21,26).
What are the key properties of N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide?
N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide is sourced from PubChem (CID 30295473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).