N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

C15H17N5O — CID 154786590

IUPACN-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESO=C(Nc1nnnn1C1CC1)C1CCc2ccccc2C1
InChIInChI=1S/C15H17N5O/c21-14(16-15-17-18-19-20(15)13-7-8-13)12-6-5-10-3-1-2-4-11(10)9-12/h1-4,12-13H,5-9H2,(H,16,17,19,21)
InChIKeyBILUVRZQEHWUFA-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.75
Rot. Bonds3

About N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide (PubChem CID 154786590) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PubChem CID154786590
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESO=C(Nc1nnnn1C1CC1)C1CCc2ccccc2C1
InChIInChI=1S/C15H17N5O/c21-14(16-15-17-18-19-20(15)13-7-8-13)12-6-5-10-3-1-2-4-11(10)9-12/h1-4,12-13H,5-9H2,(H,16,17,19,21)
InChIKeyBILUVRZQEHWUFA-UHFFFAOYSA-N
XLogP1.75
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenyl-N-(1-propyl-1H-tetrazol-5-yl)acetamide
CID 891863
N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
CID 164632822
9,10-Dihydro-anthracene-9-carboxylic acid (2-ethyl-2H-tetrazol-5-yl)-amide
CID 9836702
2,2-diphenyl-N-(1-propyl(1,2,3,4-tetraazol-5-yl))acetamide
CID 960201
2,2-diphenyl-N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide
CID 4500669
N-[1-(1,2,4-triazol-1-yl)propan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 45214166
N-(1H-1,2,4-triazol-5-yl)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxamide
CID 81644267
N-(1H-1,2,4-triazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 113920575
N-(2,5-dimethyl-1,2,4-triazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 127842980
N-(4-cyclopropyl-1,2,4-triazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 128371029
N-(1-cyclohexyl-1,2,4-triazol-3-yl)-4-phenylbutanamide
CID 132293473
N-(4-cyclopropyl-1,2,4-triazol-3-yl)-4-phenylcyclohexane-1-carboxamide
CID 132304049

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide (CID 154786590) is N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide is O=C(Nc1nnnn1C1CC1)C1CCc2ccccc2C1.
What is the InChIKey of N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The InChIKey is BILUVRZQEHWUFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c21-14(16-15-17-18-19-20(15)13-7-8-13)12-6-5-10-3-1-2-4-11(10)9-12/h1-4,12-13H,5-9H2,(H,16,17,19,21).
What are the key properties of N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyltetrazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 154786590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).