N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide

C18H19NOS — CID 75807762

IUPACN-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide
SMILESO=C(c1cccs1)N(C1CC1)C1CCCc2ccccc21
InChIInChI=1S/C18H19NOS/c20-18(17-9-4-12-21-17)19(14-10-11-14)16-8-3-6-13-5-1-2-7-15(13)16/h1-2,4-5,7,9,12,14,16H,3,6,8,10-11H2
InChIKeyMCHXJKSNKJTBMC-UHFFFAOYSA-N
MW297.42 g/mol
LogP4.43
Rot. Bonds3

About N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide

N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide (PubChem CID 75807762) has the molecular formula C18H19NOS and a molecular weight of 297.42 g/mol. Its IUPAC name is N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide
PubChem CID75807762
Molecular FormulaC18H19NOS
Molecular Weight297.42 g/mol
Exact Mass297.12
IUPAC NameN-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide
SMILESO=C(c1cccs1)N(C1CC1)C1CCCc2ccccc21
InChIInChI=1S/C18H19NOS/c20-18(17-9-4-12-21-17)19(14-10-11-14)16-8-3-6-13-5-1-2-7-15(13)16/h1-2,4-5,7,9,12,14,16H,3,6,8,10-11H2
InChIKeyMCHXJKSNKJTBMC-UHFFFAOYSA-N
XLogP4.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide;hydrochloride
CID 119728161
2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
CID 8552435
N-cyclopropyl-2-hydroxy-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 112817478
N-cyclopropyl-2-methylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 60556239
1-cyclopropyl-3-(pyridin-2-ylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 126789644
N-cyclopropyl-4-pyrazol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 55592536
7-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)heptanamide;hydrochloride
CID 119728149
4-amino-N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide;hydrochloride
CID 120560475
N-cyclopropyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 55592024
1-cyclopropyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 96562882
N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfinylbenzamide
CID 56822012
N-cyclopropyl-5-(diethylsulfamoyl)-2-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 55592330

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide (CID 75807762) is N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide is O=C(c1cccs1)N(C1CC1)C1CCCc2ccccc21.
What is the InChIKey of N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide?
The InChIKey is MCHXJKSNKJTBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NOS/c20-18(17-9-4-12-21-17)19(14-10-11-14)16-8-3-6-13-5-1-2-7-15(13)16/h1-2,4-5,7,9,12,14,16H,3,6,8,10-11H2.
What are the key properties of N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide?
N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide has a molecular weight of 297.42 g/mol, XLogP of 4.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide is sourced from PubChem (CID 75807762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).