2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide

C20H20N4O2 — CID 86915804

IUPAC2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide
SMILESCc1nc2ccccc2cc1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H20N4O2/c1-14-17(12-15-4-2-3-5-18(15)22-14)20(25)23-16-6-7-19(21-13-16)24-8-10-26-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,23,25)
InChIKeyNTWHCEISQBEIGS-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.03
Rot. Bonds3

About 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide

2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide (PubChem CID 86915804) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide
PubChem CID86915804
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide
SMILESCc1nc2ccccc2cc1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H20N4O2/c1-14-17(12-15-4-2-3-5-18(15)22-14)20(25)23-16-6-7-19(21-13-16)24-8-10-26-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,23,25)
InChIKeyNTWHCEISQBEIGS-UHFFFAOYSA-N
XLogP3.03
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-morpholin-4-yl-3-pyridinyl)naphthalene-2-carboxamide
CID 3975213
2,7-dimethyl-N-(6-piperidin-1-yl-3-pyridinyl)quinoline-3-carboxamide
CID 55651955
2,5-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)thiophene-3-carboxamide
CID 18158652
2-amino-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 119946355
1-benzyl-2,5-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)pyrrole-3-carboxamide
CID 30771595
2-(4-fluorobenzoyl)-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 46553100
5-bromo-2-chloro-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 34442516
6-chloro-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]-2-methylquinoline-3-carboxamide
CID 55786434
N-(4-methylphenyl)-2-morpholin-4-ylquinoline-4-carboxamide
CID 659672
(2-methylquinolin-3-yl)-morpholin-4-ylmethanone
CID 110489563
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
4-methyl-2-morpholin-4-yl-N-phenylpyrimidine-5-carboxamide
CID 66504097

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide?
The IUPAC name of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide (CID 86915804) is 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide?
The canonical SMILES for 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide is Cc1nc2ccccc2cc1C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide?
The InChIKey is NTWHCEISQBEIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-14-17(12-15-4-2-3-5-18(15)22-14)20(25)23-16-6-7-19(21-13-16)24-8-10-26-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,23,25).
What are the key properties of 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide?
2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)quinoline-3-carboxamide is sourced from PubChem (CID 86915804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).