N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

C15H21N3O2 — CID 106915205

IUPACN-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCNC(=O)CCN(C)C(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C15H21N3O2/c1-16-14(19)7-9-18(2)15(20)12-5-6-13-11(10-12)4-3-8-17-13/h5-6,10,17H,3-4,7-9H2,1-2H3,(H,16,19)
InChIKeySFAZMXXABHJIIU-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.25
Rot. Bonds4

About N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide (PubChem CID 106915205) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
PubChem CID106915205
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
SMILESCNC(=O)CCN(C)C(=O)c1ccc2c(c1)CCCN2
InChIInChI=1S/C15H21N3O2/c1-16-14(19)7-9-18(2)15(20)12-5-6-13-11(10-12)4-3-8-17-13/h5-6,10,17H,3-4,7-9H2,1-2H3,(H,16,19)
InChIKeySFAZMXXABHJIIU-UHFFFAOYSA-N
XLogP1.25
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The IUPAC name of N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide (CID 106915205) is N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide.
What is the SMILES notation for N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The canonical SMILES for N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide is CNC(=O)CCN(C)C(=O)c1ccc2c(c1)CCCN2.
What is the InChIKey of N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide?
The InChIKey is SFAZMXXABHJIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-16-14(19)7-9-18(2)15(20)12-5-6-13-11(10-12)4-3-8-17-13/h5-6,10,17H,3-4,7-9H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide?
N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide is sourced from PubChem (CID 106915205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).