N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide

C15H15N3O2 — CID 106901707

IUPACN-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESO=C(Nc1ncccc1O)C1CNc2ccccc2C1
InChIInChI=1S/C15H15N3O2/c19-13-6-3-7-16-14(13)18-15(20)11-8-10-4-1-2-5-12(10)17-9-11/h1-7,11,17,19H,8-9H2,(H,16,18,20)
InChIKeyRVOLCODCGCRQLN-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.01
Rot. Bonds2

About N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide

N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide (PubChem CID 106901707) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
PubChem CID106901707
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESO=C(Nc1ncccc1O)C1CNc2ccccc2C1
InChIInChI=1S/C15H15N3O2/c19-13-6-3-7-16-14(13)18-15(20)11-8-10-4-1-2-5-12(10)17-9-11/h1-7,11,17,19H,8-9H2,(H,16,18,20)
InChIKeyRVOLCODCGCRQLN-UHFFFAOYSA-N
XLogP2.01
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridazin-3-yl-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901781
N-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901174
N-(5-ethyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901710
N-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901165
(3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 34181194
N-(3-chlorophenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901173
N-(2-bromo-4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901205
N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901213
N-(3-chloro-2-methylphenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901161
N-(2-chloro-4-iodophenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901274
N-(3-carbamoylthiophen-2-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901385
N-(3-fluoro-5-methylphenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901584

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide (CID 106901707) is N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide is O=C(Nc1ncccc1O)C1CNc2ccccc2C1.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The InChIKey is RVOLCODCGCRQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-13-6-3-7-16-14(13)18-15(20)11-8-10-4-1-2-5-12(10)17-9-11/h1-7,11,17,19H,8-9H2,(H,16,18,20).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.01, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 106901707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).