N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide

C14H14N2O2 — CID 63929977

IUPACN-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)NCCC2)c1ccco1
InChIInChI=1S/C14H14N2O2/c17-14(13-4-2-8-18-13)16-11-6-5-10-3-1-7-15-12(10)9-11/h2,4-6,8-9,15H,1,3,7H2,(H,16,17)
InChIKeyUJIKVDRFYPHBRR-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.89
Rot. Bonds2

About N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide

N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide (PubChem CID 63929977) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
PubChem CID63929977
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)NCCC2)c1ccco1
InChIInChI=1S/C14H14N2O2/c17-14(13-4-2-8-18-13)16-11-6-5-10-3-1-7-15-12(10)9-11/h2,4-6,8-9,15H,1,3,7H2,(H,16,17)
InChIKeyUJIKVDRFYPHBRR-UHFFFAOYSA-N
XLogP2.89
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-N-(1,2,3,4-tetrahydroquinolin-7-yl)prop-2-enamide;hydrochloride
CID 91942901
5-bromo-N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-3-carboxamide
CID 86780001
2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63930393
1-benzyl-3-(1,2,3,4-tetrahydroquinolin-7-yl)urea
CID 107654114
N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrimidine-5-carboxamide
CID 102922274
1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrrole-2-carboxamide
CID 63928927
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
3,4-difluoro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63928507
5-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-carboxamide
CID 63929153
N-(1,2,3,4-tetrahydroquinolin-7-yl)-1H-1,2,4-triazole-5-carboxamide
CID 63928514
1-ethyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrrole-2-carboxamide
CID 63931240
3-chloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyridine-4-carboxamide
CID 66482233

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide (CID 63929977) is N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide is O=C(Nc1ccc2c(c1)NCCC2)c1ccco1.
What is the InChIKey of N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide?
The InChIKey is UJIKVDRFYPHBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-14(13-4-2-8-18-13)16-11-6-5-10-3-1-7-15-12(10)9-11/h2,4-6,8-9,15H,1,3,7H2,(H,16,17).
What are the key properties of N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide?
N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide is sourced from PubChem (CID 63929977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).