N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide

C14H13N5O — CID 925601

IUPACN-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide
SMILESCCn1nnnc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H13N5O/c1-2-19-14(16-17-18-19)15-13(20)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H,15,16,18,20)
InChIKeyOZLJVKHMWMUALG-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.10
Rot. Bonds3

About N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide

N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide (PubChem CID 925601) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide
PubChem CID925601
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC NameN-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide
SMILESCCn1nnnc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C14H13N5O/c1-2-19-14(16-17-18-19)15-13(20)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H,15,16,18,20)
InChIKeyOZLJVKHMWMUALG-UHFFFAOYSA-N
XLogP2.10
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methyltetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide
CID 938551
N-(1-propyltetrazol-5-yl)naphthalene-2-carboxamide
CID 934049
4-(3,4-dimethylbenzoyl)-4H-1,2,4-triazol-3-amine
CID 887464
4-phenyl-N-(2-propyl-5-tetrazolyl)benzamide
CID 893341
(3-Amino-1,2,4-triazol-4-yl)-(2,5-dimethylphenyl)methanone
CID 925484
N-[(2-methyltetrazol-5-yl)carbamothioyl]naphthalene-2-carboxamide
CID 935004
4-ethyl-N-(2-ethyl-2H-tetrazol-5-yl)benzamide
CID 953045
N-(2-butyltetrazol-5-yl)-4-phenylbenzamide
CID 2219056
N-(2-methyl-5-tetrazolyl)-2-naphthalenecarboxamide
CID 933405
N-(2-propyl-2H-tetrazol-5-yl)naphthalene-2-carboxamide
CID 893968
3-naphthalen-2-yl-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 118722845
N-(5-methyl-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)naphthalene-2-carboxamide
CID 137090902

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide?
The IUPAC name of N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide (CID 925601) is N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide?
The canonical SMILES for N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide is CCn1nnnc1NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide?
The InChIKey is OZLJVKHMWMUALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-2-19-14(16-17-18-19)15-13(20)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H,15,16,18,20).
What are the key properties of N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide?
N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyltetrazol-5-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 925601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).