N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

C16H21N3 — CID 103000564

IUPACN-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
SMILESCn1nccc1CCNc1cccc2c1CCCC2
InChIInChI=1S/C16H21N3/c1-19-14(10-12-18-19)9-11-17-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8,10,12,17H,2-3,5,7,9,11H2,1H3
InChIKeySRZWZHMFGOSHJQ-UHFFFAOYSA-N
MW255.36 g/mol
LogP2.95
Rot. Bonds4

About N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine (PubChem CID 103000564) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
PubChem CID103000564
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC NameN-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
SMILESCn1nccc1CCNc1cccc2c1CCCC2
InChIInChI=1S/C16H21N3/c1-19-14(10-12-18-19)9-11-17-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8,10,12,17H,2-3,5,7,9,11H2,1H3
InChIKeySRZWZHMFGOSHJQ-UHFFFAOYSA-N
XLogP2.95
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine 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-[(2-methylpyrazol-3-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
CID 43663157
3-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-nitroaniline
CID 102608181
N-butyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 43079025
2,5-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103000748
N-propyl-2,3-dihydro-1H-inden-4-amine
CID 129164369
2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanol
CID 28573020
N-octyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 43129204
3-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-2-carbonitrile
CID 103007002
4-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperazin-1-amine
CID 103001943
2,6-diethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103001281
2-fluoro-6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103002231
2-(2-methylpyrazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 103006067

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine?
The IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine (CID 103000564) is N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine is Cn1nccc1CCNc1cccc2c1CCCC2.
What is the InChIKey of N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine?
The InChIKey is SRZWZHMFGOSHJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-19-14(10-12-18-19)9-11-17-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8,10,12,17H,2-3,5,7,9,11H2,1H3.
What are the key properties of N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine?
N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine has a molecular weight of 255.36 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 103000564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).