2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide

C11H15N3O — CID 130017118

IUPAC2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESCc1c2c(nc(N)c1C(N)=O)CCCC2
InChIInChI=1S/C11H15N3O/c1-6-7-4-2-3-5-8(7)14-10(12)9(6)11(13)15/h2-5H2,1H3,(H2,12,14)(H2,13,15)
InChIKeyZOWXUYIOQDXTPH-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.95
Rot. Bonds1

About 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide

2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide (PubChem CID 130017118) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound Name2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
PubChem CID130017118
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESCc1c2c(nc(N)c1C(N)=O)CCCC2
InChIInChI=1S/C11H15N3O/c1-6-7-4-2-3-5-8(7)14-10(12)9(6)11(13)15/h2-5H2,1H3,(H2,12,14)(H2,13,15)
InChIKeyZOWXUYIOQDXTPH-UHFFFAOYSA-N
XLogP0.95
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminoquinoline-3-carboxamide
CID 5200228
2-Amino-4,6-dimethylpyridine-3-carboxamide
CID 252216
4-Amino-7,8-dihydrocyclopenta[b]pyrrolo[3,4-d]pyridine-1,3(2H,6H)-dione
CID 608994
N-[3-(Diethylamino)propyl]-3-{1,3,5,7-tetramethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-D]pyrimidin-6-YL}propanamide
CID 16008613
4-Amino-6,7,8,9-tetrahydro-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione
CID 612492
3-Amino-5,6,7,8-tetrahydro-4-isoquinolinecarboxamide
CID 3076295
3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((2-methylphenyl)amino)-
CID 3088199
2-Amino-6-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 12691493
2-Amino-5,6,7,8-tetrahydroquinolin-5-one
CID 19026173
2-Amino-5-oxo-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CID 17229146
2-amino-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
CID 44437097
2-amino-4-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carboxamide
CID 44437112

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide?
The IUPAC name of 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide (CID 130017118) is 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide is Cc1c2c(nc(N)c1C(N)=O)CCCC2.
What is the InChIKey of 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide?
The InChIKey is ZOWXUYIOQDXTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-6-7-4-2-3-5-8(7)14-10(12)9(6)11(13)15/h2-5H2,1H3,(H2,12,14)(H2,13,15).
What are the key properties of 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide?
2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 0.95, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 130017118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).