N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide

C20H20N4O2 — CID 4662676

IUPACN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide
SMILESCc1cc(N2CCOCC2)nc2ccc(NC(=O)c3ccccn3)cc12
InChIInChI=1S/C20H20N4O2/c1-14-12-19(24-8-10-26-11-9-24)23-17-6-5-15(13-16(14)17)22-20(25)18-4-2-3-7-21-18/h2-7,12-13H,8-11H2,1H3,(H,22,25)
InChIKeyPFIVJCBQGJDDCZ-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.03
Rot. Bonds3

About N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide

N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide (PubChem CID 4662676) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide
PubChem CID4662676
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide
SMILESCc1cc(N2CCOCC2)nc2ccc(NC(=O)c3ccccn3)cc12
InChIInChI=1S/C20H20N4O2/c1-14-12-19(24-8-10-26-11-9-24)23-17-6-5-15(13-16(14)17)22-20(25)18-4-2-3-7-21-18/h2-7,12-13H,8-11H2,1H3,(H,22,25)
InChIKeyPFIVJCBQGJDDCZ-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-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-2-nitrobenzamide
CID 3266363
2-ethyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanamide
CID 46364051
1-(3-fluoro-4-methylphenyl)-3-(4-methyl-2-morpholin-4-ylquinolin-6-yl)urea
CID 46288477
2-acetamido-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide
CID 5067109
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methyl-2-morpholin-4-ylquinolin-6-yl)urea
CID 46288486
N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-2-(4-methylphenoxy)acetamide
CID 126478908
N'-(2-ethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide
CID 22426976
4-(4-benzylpiperazin-1-yl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxobutanamide
CID 15997126
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide
CID 46364144
ethyl 2-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)carbamoylamino]acetate
CID 46288473
2-(2,3-diethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)acetamide
CID 46364061
N-[4-methyl-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]quinolin-6-yl]acetamide
CID 50825427

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide (CID 4662676) is N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide is Cc1cc(N2CCOCC2)nc2ccc(NC(=O)c3ccccn3)cc12.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide?
The InChIKey is PFIVJCBQGJDDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-14-12-19(24-8-10-26-11-9-24)23-17-6-5-15(13-16(14)17)22-20(25)18-4-2-3-7-21-18/h2-7,12-13H,8-11H2,1H3,(H,22,25).
What are the key properties of N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide?
N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-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 N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)pyridine-2-carboxamide is sourced from PubChem (CID 4662676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).