N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide

C16H17N7O2 — CID 146038319

IUPACN-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide
SMILESCOc1ccc2c(c1)CCCC2NC(=O)c1cc(-n2cnnn2)n[nH]1
InChIInChI=1S/C16H17N7O2/c1-25-11-5-6-12-10(7-11)3-2-4-13(12)18-16(24)14-8-15(20-19-14)23-9-17-21-22-23/h5-9,13H,2-4H2,1H3,(H,18,24)(H,19,20)
InChIKeyRCCFZUQIAZJNAM-UHFFFAOYSA-N
MW339.36 g/mol
LogP1.20
Rot. Bonds4

About N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide

N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide (PubChem CID 146038319) has the molecular formula C16H17N7O2 and a molecular weight of 339.36 g/mol. Its IUPAC name is N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide
PubChem CID146038319
Molecular FormulaC16H17N7O2
Molecular Weight339.36 g/mol
Exact Mass339.14
IUPAC NameN-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide
SMILESCOc1ccc2c(c1)CCCC2NC(=O)c1cc(-n2cnnn2)n[nH]1
InChIInChI=1S/C16H17N7O2/c1-25-11-5-6-12-10(7-11)3-2-4-13(12)18-16(24)14-8-15(20-19-14)23-9-17-21-22-23/h5-9,13H,2-4H2,1H3,(H,18,24)(H,19,20)
InChIKeyRCCFZUQIAZJNAM-UHFFFAOYSA-N
XLogP1.20
TPSA110.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.36
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-dimethylpropanamide
CID 98004897
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide
CID 46766625
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2,4-dimethylbenzamide
CID 133200269
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)benzamide
CID 3215286
1-(3-methoxyphenyl)-3-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 29028111
N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1-methylpiperidine-4-carboxamide
CID 95706262
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(tetrazol-1-yl)benzamide
CID 91820905
4-chloro-2-fluoro-N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 97429752
(2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 119289450
2-amino-N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-6-methylpyrimidine-4-carboxamide
CID 125157762
3-(dimethylsulfamoyl)-N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 100626716
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyridin-3-ylpyrimidine-5-carboxamide
CID 72843548

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide (CID 146038319) is N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide is COc1ccc2c(c1)CCCC2NC(=O)c1cc(-n2cnnn2)n[nH]1.
What is the InChIKey of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is RCCFZUQIAZJNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N7O2/c1-25-11-5-6-12-10(7-11)3-2-4-13(12)18-16(24)14-8-15(20-19-14)23-9-17-21-22-23/h5-9,13H,2-4H2,1H3,(H,18,24)(H,19,20).
What are the key properties of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide?
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 339.36 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(tetrazol-1-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 146038319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).