N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide

C15H20N2O — CID 115159350

IUPACN-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCC2)C1CCNC1
InChIInChI=1S/C15H20N2O/c18-15(13-7-8-16-10-13)17-14-6-5-11-3-1-2-4-12(11)9-14/h5-6,9,13,16H,1-4,7-8,10H2,(H,17,18)
InChIKeyPIDXPWWKDAPKBW-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.11
Rot. Bonds2

About N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide

N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide (PubChem CID 115159350) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide
PubChem CID115159350
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCCC2)C1CCNC1
InChIInChI=1S/C15H20N2O/c18-15(13-7-8-16-10-13)17-14-6-5-11-3-1-2-4-12(11)9-14/h5-6,9,13,16H,1-4,7-8,10H2,(H,17,18)
InChIKeyPIDXPWWKDAPKBW-UHFFFAOYSA-N
XLogP2.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,5R)-3-N-cyclohexyl-5-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3,5-dicarboxamide
CID 56859378
(3R,5S)-3-N-(2,3-dihydro-1H-inden-5-yl)-5-N,5-N-dimethylpiperidine-3,5-dicarboxamide
CID 56858647
(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide
CID 114263025
3-amino-N-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutane-1-carboxamide
CID 115161265
(3S,5R)-5-N-(2,3-dihydro-1H-inden-5-yl)-3-N-[(4-methylphenyl)methyl]piperidine-3,5-dicarboxamide
CID 56852887
N-pyridin-4-ylpyrrolidine-3-carboxamide
CID 63005932
N-(4-chlorophenyl)pyrrolidine-3-carboxamide
CID 63006642
N-(1-methyl-2,3-dihydroindol-5-yl)piperidine-3-carboxamide
CID 110837941
N-(3-hydroxyphenyl)pyrrolidine-3-carboxamide
CID 63006855
(3R)-N-(3-hydroxyphenyl)pyrrolidine-3-carboxamide
CID 94916708
N-[4-(propanoylamino)phenyl]pyrrolidine-3-carboxamide
CID 55151727
N-(3-chlorophenyl)pyrrolidine-3-carboxamide
CID 63006640

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide (CID 115159350) is N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide is O=C(Nc1ccc2c(c1)CCCC2)C1CCNC1.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide?
The InChIKey is PIDXPWWKDAPKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(13-7-8-16-10-13)17-14-6-5-11-3-1-2-4-12(11)9-14/h5-6,9,13,16H,1-4,7-8,10H2,(H,17,18).
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide?
N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 115159350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).