4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine

C18H22N6O3 — CID 166614364

IUPAC4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine
SMILESCOc1cc2nc(N3CCOC(c4nnnn4C)C3)cc(C)c2cc1OC
InChIInChI=1S/C18H22N6O3/c1-11-7-17(19-13-9-15(26-4)14(25-3)8-12(11)13)24-5-6-27-16(10-24)18-20-21-22-23(18)2/h7-9,16H,5-6,10H2,1-4H3
InChIKeyBXSUQYZFYPXNQN-UHFFFAOYSA-N
MW370.41 g/mol
LogP1.66
Rot. Bonds4

About 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine

4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine (PubChem CID 166614364) has the molecular formula C18H22N6O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine.

Molecular Properties

Compound Name4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine
PubChem CID166614364
Molecular FormulaC18H22N6O3
Molecular Weight370.41 g/mol
Exact Mass370.18
IUPAC Name4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine
SMILESCOc1cc2nc(N3CCOC(c4nnnn4C)C3)cc(C)c2cc1OC
InChIInChI=1S/C18H22N6O3/c1-11-7-17(19-13-9-15(26-4)14(25-3)8-12(11)13)24-5-6-27-16(10-24)18-20-21-22-23(18)2/h7-9,16H,5-6,10H2,1-4H3
InChIKeyBXSUQYZFYPXNQN-UHFFFAOYSA-N
XLogP1.66
TPSA87.42 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Related Compounds

1-[6-[2-(1-methyltetrazol-5-yl)morpholin-4-yl]pyrimidin-4-yl]piperidin-4-ol
CID 162633573
4-[2-(2-methoxy-4-methylphenoxy)ethyl]-2-(1-methyltetrazol-5-yl)morpholine
CID 162629473
9-(6,7-dimethoxy-4-methylquinolin-2-yl)-4-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 138385159
2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]-6,7-dimethoxy-4-methylquinoline
CID 72878008
[(3aS,7aR)-2-(6,7-dimethoxy-4-methylquinolin-2-yl)-1,3,4,6,7,7a-hexahydropyrano[3,4-c]pyrrol-3a-yl]methanol
CID 154811354
4-(6,7-dimethoxycinnolin-4-yl)-2-(4-methoxyphenyl)morpholine
CID 24748469
2-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-6,7-dimethoxy-4-methylquinoline;formic acid
CID 154918694
2-(4-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)morpholine
CID 24855235
2-(3,5-dimethoxyphenyl)-4-(6,7-dimethoxyquinazolin-4-yl)morpholine
CID 24855466
4-(4-methylquinolin-2-yl)-2-(trifluoromethyl)morpholine
CID 56868973
[5-methyl-4-[(4-methylphenoxy)methyl]furan-2-yl]-[2-(1-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157016662
2-(1-methyltetrazol-5-yl)-4-[[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]methyl]morpholine
CID 162635741

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine?
The IUPAC name of 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine (CID 166614364) is 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine.
What is the SMILES notation for 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine?
The canonical SMILES for 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine is COc1cc2nc(N3CCOC(c4nnnn4C)C3)cc(C)c2cc1OC.
What is the InChIKey of 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine?
The InChIKey is BXSUQYZFYPXNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O3/c1-11-7-17(19-13-9-15(26-4)14(25-3)8-12(11)13)24-5-6-27-16(10-24)18-20-21-22-23(18)2/h7-9,16H,5-6,10H2,1-4H3.
What are the key properties of 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine?
4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine has a molecular weight of 370.41 g/mol, XLogP of 1.66, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dimethoxy-4-methylquinolin-2-yl)-2-(1-methyltetrazol-5-yl)morpholine is sourced from PubChem (CID 166614364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).