6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide

C25H30N6O4 — CID 153424434

IUPAC6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide
SMILESCOc1c(OCCCN2CCOCC2)ccc2c1N=C(c1ccc(C(N)=O)c(C)n1)N1CCN=C21
InChIInChI=1S/C25H30N6O4/c1-16-17(23(26)32)4-6-19(28-16)25-29-21-18(24-27-8-10-31(24)25)5-7-20(22(21)33-2)35-13-3-9-30-11-14-34-15-12-30/h4-7H,3,8-15H2,1-2H3,(H2,26,32)
InChIKeyOLTPXVSDFQSNFS-UHFFFAOYSA-N
MW478.55 g/mol
LogP1.75
Rot. Bonds8

About 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide

6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide (PubChem CID 153424434) has the molecular formula C25H30N6O4 and a molecular weight of 478.55 g/mol. Its IUPAC name is 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide
PubChem CID153424434
Molecular FormulaC25H30N6O4
Molecular Weight478.55 g/mol
Exact Mass478.23
IUPAC Name6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide
SMILESCOc1c(OCCCN2CCOCC2)ccc2c1N=C(c1ccc(C(N)=O)c(C)n1)N1CCN=C21
InChIInChI=1S/C25H30N6O4/c1-16-17(23(26)32)4-6-19(28-16)25-29-21-18(24-27-8-10-31(24)25)5-7-20(22(21)33-2)35-13-3-9-30-11-14-34-15-12-30/h4-7H,3,8-15H2,1-2H3,(H2,26,32)
InChIKeyOLTPXVSDFQSNFS-UHFFFAOYSA-N
XLogP1.75
TPSA114.87 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.55
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1,3-thiazole-4-carboxamide
CID 153424447
2-[7-methoxy-8-(3-piperidin-1-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyridine-3-carboxamide
CID 153424421
(2R)-1-[(7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-yl)oxy]-3-morpholin-4-ylpropan-2-ol
CID 151829490
N-[6-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-3-(3-morpholin-4-ylpropoxy)phenyl]formamide
CID 145279122
2-[7-methoxy-8-(2-piperidin-1-ylethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-ylethanone
CID 91167406
methyl 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzoate
CID 22466648
1-(4-morpholin-4-ylbutoxy)naphthalene-2-carboxamide
CID 153402720
4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
CID 58597190
4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 70241021
3-methyl-4-(3-morpholin-4-ylpropoxy)aniline
CID 171834800
5-amino-N-[3-ethyl-8-methoxy-7-(3-morpholin-4-ylpropoxy)-4-oxoquinazolin-2-yl]pyrazine-2-carboxamide
CID 162701391
2-[4-amino-2-(hydroxymethyl)-3-methylphenyl]-7-methoxy-6-(2-morpholin-4-ylethoxy)quinoline-3-carboxamide
CID 67551519

Frequently Asked Questions

What is the IUPAC name of 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide?
The IUPAC name of 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide (CID 153424434) is 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide?
The canonical SMILES for 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide is COc1c(OCCCN2CCOCC2)ccc2c1N=C(c1ccc(C(N)=O)c(C)n1)N1CCN=C21.
What is the InChIKey of 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide?
The InChIKey is OLTPXVSDFQSNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N6O4/c1-16-17(23(26)32)4-6-19(28-16)25-29-21-18(24-27-8-10-31(24)25)5-7-20(22(21)33-2)35-13-3-9-30-11-14-34-15-12-30/h4-7H,3,8-15H2,1-2H3,(H2,26,32).
What are the key properties of 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide?
6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide has a molecular weight of 478.55 g/mol, XLogP of 1.75, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 153424434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).