6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide

C21H24N6O2 — CID 109325286

IUPAC6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide
SMILESCc1cc(C(=O)Nc2cccc3cccnc23)nc(NCCN2CCOCC2)n1
InChIInChI=1S/C21H24N6O2/c1-15-14-18(26-21(24-15)23-8-9-27-10-12-29-13-11-27)20(28)25-17-6-2-4-16-5-3-7-22-19(16)17/h2-7,14H,8-13H2,1H3,(H,25,28)(H,23,24,26)
InChIKeyQGOSYNGNMKHVEZ-UHFFFAOYSA-N
MW392.46 g/mol
LogP2.33
Rot. Bonds6

About 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide

6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide (PubChem CID 109325286) has the molecular formula C21H24N6O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide
PubChem CID109325286
Molecular FormulaC21H24N6O2
Molecular Weight392.46 g/mol
Exact Mass392.20
IUPAC Name6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide
SMILESCc1cc(C(=O)Nc2cccc3cccnc23)nc(NCCN2CCOCC2)n1
InChIInChI=1S/C21H24N6O2/c1-15-14-18(26-21(24-15)23-8-9-27-10-12-29-13-11-27)20(28)25-17-6-2-4-16-5-3-7-22-19(16)17/h2-7,14H,8-13H2,1H3,(H,25,28)(H,23,24,26)
InChIKeyQGOSYNGNMKHVEZ-UHFFFAOYSA-N
XLogP2.33
TPSA92.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide with MolForge

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Related Compounds

N-(2-ethylphenyl)-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325246
N-(2,6-difluorophenyl)-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325294
N-(3-fluorophenyl)-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325283
N-(4-acetylphenyl)-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325276
6-methyl-2-[(2-methylphenyl)methylamino]-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109327440
6-methyl-2-(2-morpholin-4-ylethylamino)-N-propan-2-ylpyrimidine-4-carboxamide
CID 109319463
6-methyl-2-(propan-2-ylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109319423
6-methyl-2-(2-methylanilino)-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109334786
6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide
CID 109319018
2-(3-chloro-2-methylanilino)-6-methyl-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109325371
N-[(4-fluorophenyl)methyl]-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325200
N-(2-fluorophenyl)-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109301487

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide?
The IUPAC name of 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide (CID 109325286) is 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide?
The canonical SMILES for 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide is Cc1cc(C(=O)Nc2cccc3cccnc23)nc(NCCN2CCOCC2)n1.
What is the InChIKey of 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide?
The InChIKey is QGOSYNGNMKHVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O2/c1-15-14-18(26-21(24-15)23-8-9-27-10-12-29-13-11-27)20(28)25-17-6-2-4-16-5-3-7-22-19(16)17/h2-7,14H,8-13H2,1H3,(H,25,28)(H,23,24,26).
What are the key properties of 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide?
6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 109325286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).